SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fjn'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 LEU A  52
GLY A  50
LYS A 221
TYR A 223
 None
 1.19A 1gtiC-5fjnA:
undetectable		 1gtiC-5fjnA:
18.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 5 LEU A  52
GLY A  50
LYS A 221
TYR A 223
 None
 1.20A 1gtiF-5fjnA:
undetectable		 1gtiF-5fjnA:
18.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JDV_A_ADNA1260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 10 ARG A  41
VAL A 405
GLU A 406
GLU A 205
ARG A 304
 None
 1.13A 1jdvA-5fjnA:
undetectable
1jdvD-5fjnA:
undetectable		 1jdvA-5fjnA:
20.61
1jdvD-5fjnA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JDV_B_ADNB2260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 10 ARG A  41
VAL A 405
GLU A 406
GLU A 205
ARG A 304
 None
 1.12A 1jdvB-5fjnA:
undetectable
1jdvC-5fjnA:
undetectable		 1jdvB-5fjnA:
20.61
1jdvC-5fjnA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JDV_D_ADND3260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 10 ARG A 304
ARG A  41
VAL A 405
GLU A 406
GLU A 205
 None
 1.13A 1jdvA-5fjnA:
undetectable
1jdvD-5fjnA:
undetectable		 1jdvA-5fjnA:
20.61
1jdvD-5fjnA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JDV_E_ADNE4260_1
(5'-METHYLTHIOADENOSI
NE PHOSPHORYLASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 ARG A  41
VAL A 405
GLU A 406
GLU A 205
ARG A 304
 None
 1.12A 1jdvE-5fjnA:
undetectable
1jdvF-5fjnA:
undetectable		 1jdvE-5fjnA:
20.61
1jdvF-5fjnA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2R_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.28A 1k2rA-5fjnA:
undetectable
1k2rB-5fjnA:
undetectable		 1k2rA-5fjnA:
24.55
1k2rB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2R_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 1k2rA-5fjnA:
undetectable
1k2rB-5fjnA:
undetectable		 1k2rA-5fjnA:
24.55
1k2rB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2S_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 1k2sA-5fjnA:
undetectable
1k2sB-5fjnA:
undetectable		 1k2sA-5fjnA:
24.55
1k2sB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2S_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 1k2sA-5fjnA:
undetectable
1k2sB-5fjnA:
undetectable		 1k2sA-5fjnA:
24.55
1k2sB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2U_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.35A 1k2uA-5fjnA:
undetectable
1k2uB-5fjnA:
undetectable		 1k2uA-5fjnA:
24.55
1k2uB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2U_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 1k2uA-5fjnA:
undetectable
1k2uB-5fjnA:
undetectable		 1k2uA-5fjnA:
24.55
1k2uB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZX_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 1lzxA-5fjnA:
undetectable
1lzxB-5fjnA:
undetectable		 1lzxA-5fjnA:
24.55
1lzxB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZX_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 1lzxA-5fjnA:
undetectable
1lzxB-5fjnA:
undetectable		 1lzxA-5fjnA:
24.55
1lzxB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZZ_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 1lzzA-5fjnA:
undetectable
1lzzB-5fjnA:
undetectable		 1lzzA-5fjnA:
24.55
1lzzB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M00_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 1m00A-5fjnA:
undetectable
1m00B-5fjnA:
undetectable		 1m00A-5fjnA:
24.55
1m00B-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMW_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 1mmwA-5fjnA:
undetectable
1mmwB-5fjnA:
undetectable		 1mmwA-5fjnA:
24.55
1mmwB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMW_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 1mmwA-5fjnA:
undetectable
1mmwB-5fjnA:
undetectable		 1mmwA-5fjnA:
24.55
1mmwB-5fjnA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OM5_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 1om5A-5fjnA:
undetectable
1om5B-5fjnA:
undetectable		 1om5A-5fjnA:
23.52
1om5B-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.29A 1p6hA-5fjnA:
undetectable
1p6hB-5fjnA:
undetectable		 1p6hA-5fjnA:
23.52
1p6hB-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6H_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 1p6hA-5fjnA:
undetectable
1p6hB-5fjnA:
undetectable		 1p6hA-5fjnA:
23.52
1p6hB-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6I_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.27A 1p6iA-5fjnA:
undetectable
1p6iB-5fjnA:
undetectable		 1p6iA-5fjnA:
23.52
1p6iB-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6I_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 1p6iA-5fjnA:
undetectable
1p6iB-5fjnA:
undetectable		 1p6iA-5fjnA:
23.52
1p6iB-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6J_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 1p6jA-5fjnA:
undetectable
1p6jB-5fjnA:
undetectable		 1p6jA-5fjnA:
23.52
1p6jB-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6K_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 1p6kA-5fjnA:
undetectable
1p6kB-5fjnA:
undetectable		 1p6kA-5fjnA:
23.52
1p6kB-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 GLU A 205
SER A  38
ILE A 375
GLY A  95
ARG A 304
 None
 1.02A 1q8jB-5fjnA:
undetectable		 1q8jB-5fjnA:
23.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QW6_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 ARG A 316
VAL A 438
TRP A 439
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 0.96A 1qw6A-5fjnA:
undetectable		 1qw6A-5fjnA:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QWC_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 ARG A 316
VAL A 438
TRP A 439
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 0.97A 1qwcA-5fjnA:
undetectable		 1qwcA-5fjnA:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.27A 1rs6A-5fjnA:
undetectable
1rs6B-5fjnA:
undetectable		 1rs6A-5fjnA:
23.52
1rs6B-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 1rs6A-5fjnA:
undetectable
1rs6B-5fjnA:
undetectable		 1rs6A-5fjnA:
23.52
1rs6B-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS7_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.26A 1rs7A-5fjnA:
undetectable
1rs7B-5fjnA:
undetectable		 1rs7A-5fjnA:
23.52
1rs7B-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS7_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 1rs7A-5fjnA:
undetectable
1rs7B-5fjnA:
undetectable		 1rs7A-5fjnA:
23.52
1rs7B-5fjnA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S8F_A_BEZA1501_0
(RAS-RELATED PROTEIN
RAB-9A)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 5 ILE A 421
ARG A 471
LEU A 272
PRO A 273
 None
 1.28A 1s8fA-5fjnA:
undetectable
1s8fB-5fjnA:
undetectable		 1s8fA-5fjnA:
18.89
1s8fB-5fjnA:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T9W_A_NFNA6002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 MET A 392
PHE A 399
ARG A 292
ASN A 294
 None
 1.00A 1t9wA-5fjnA:
undetectable		 1t9wA-5fjnA:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VAG_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 ARG A 316
VAL A 438
TRP A 439
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 0.97A 1vagA-5fjnA:
undetectable		 1vagA-5fjnA:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVI_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 ARG A 316
VAL A 438
TRP A 439
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 0.93A 1zviA-5fjnA:
undetectable		 1zviA-5fjnA:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVL_A_H4BA900_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.30A 1zvlA-5fjnA:
undetectable
1zvlB-5fjnA:
undetectable		 1zvlA-5fjnA:
23.81
1zvlB-5fjnA:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVL_B_H4BB920_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.16A 1zvlA-5fjnA:
undetectable
1zvlB-5fjnA:
undetectable		 1zvlA-5fjnA:
23.81
1zvlB-5fjnA:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZQ_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.35A 1zzqA-5fjnA:
undetectable
1zzqB-5fjnA:
undetectable		 1zzqA-5fjnA:
24.30
1zzqB-5fjnA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 THR A 206
PRO A 204
THR A 208
 None
 0.81A 209dC-5fjnA:
undetectable		 209dC-5fjnA:
2.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 2g6hA-5fjnA:
undetectable
2g6hB-5fjnA:
undetectable		 2g6hA-5fjnA:
24.30
2g6hB-5fjnA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6H_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 2g6hA-5fjnA:
undetectable
2g6hB-5fjnA:
undetectable		 2g6hA-5fjnA:
24.30
2g6hB-5fjnA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6K_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 2g6kA-5fjnA:
undetectable
2g6kB-5fjnA:
undetectable		 2g6kA-5fjnA:
24.30
2g6kB-5fjnA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6K_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 2g6kA-5fjnA:
undetectable
2g6kB-5fjnA:
undetectable		 2g6kA-5fjnA:
24.30
2g6kB-5fjnA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.35A 2g6mA-5fjnA:
undetectable
2g6mB-5fjnA:
undetectable		 2g6mA-5fjnA:
24.30
2g6mB-5fjnA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6M_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 2g6mA-5fjnA:
undetectable
2g6mB-5fjnA:
undetectable		 2g6mA-5fjnA:
24.30
2g6mB-5fjnA:
24.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX3_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 2hx3A-5fjnA:
undetectable
2hx3B-5fjnA:
undetectable		 2hx3A-5fjnA:
23.27
2hx3B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX3_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.27A 2hx3A-5fjnA:
undetectable
2hx3B-5fjnA:
undetectable		 2hx3A-5fjnA:
23.27
2hx3B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX4_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 2hx4A-5fjnA:
undetectable
2hx4B-5fjnA:
undetectable		 2hx4A-5fjnA:
23.27
2hx4B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX4_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 2hx4A-5fjnA:
undetectable
2hx4B-5fjnA:
undetectable		 2hx4A-5fjnA:
23.27
2hx4B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JN3_A_JN3A131_1
(FATTY ACID-BINDING
PROTEIN, LIVER)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 VAL A 253
ILE A 248
THR A 243
LYS A 245
LEU A  52
 None
 1.28A 2jn3A-5fjnA:
undetectable		 2jn3A-5fjnA:
14.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 ALA A  90
GLY A  63
THR A 224
SER A  40
PRO A 209
 None
FAD  A 500 ( 4.8A)
None
None
None
 1.09A 2okcA-5fjnA:
undetectable		 2okcA-5fjnA:
22.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.35A 3b3mA-5fjnA:
undetectable
3b3mB-5fjnA:
undetectable		 3b3mA-5fjnA:
23.27
3b3mB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3M_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 3b3mA-5fjnA:
undetectable
3b3mB-5fjnA:
undetectable		 3b3mA-5fjnA:
23.27
3b3mB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3N_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 3b3nA-5fjnA:
undetectable
3b3nB-5fjnA:
undetectable		 3b3nA-5fjnA:
23.27
3b3nB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3O_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 3b3oA-5fjnA:
undetectable
3b3oB-5fjnA:
undetectable		 3b3oA-5fjnA:
23.27
3b3oB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3P_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 3b3pA-5fjnA:
undetectable
3b3pB-5fjnA:
undetectable		 3b3pA-5fjnA:
23.27
3b3pB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.26A 3dqrA-5fjnA:
undetectable
3dqrB-5fjnA:
undetectable		 3dqrA-5fjnA:
23.54
3dqrB-5fjnA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FC5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.29A 3fc5A-5fjnA:
undetectable
3fc5B-5fjnA:
undetectable		 3fc5A-5fjnA:
23.46
3fc5B-5fjnA:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FC5_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 3fc5A-5fjnA:
undetectable
3fc5B-5fjnA:
undetectable		 3fc5A-5fjnA:
23.46
3fc5B-5fjnA:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSO_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 3hsoA-5fjnA:
undetectable
3hsoB-5fjnA:
undetectable		 3hsoA-5fjnA:
23.27
3hsoB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 3hspA-5fjnA:
undetectable
3hspB-5fjnA:
undetectable		 3hspA-5fjnA:
23.27
3hspB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSP_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 3hspA-5fjnA:
undetectable
3hspB-5fjnA:
undetectable		 3hspA-5fjnA:
23.27
3hspB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 3jt3A-5fjnA:
undetectable
3jt3B-5fjnA:
undetectable		 3jt3A-5fjnA:
23.27
3jt3B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 3jt4A-5fjnA:
undetectable
3jt4B-5fjnA:
undetectable		 3jt4A-5fjnA:
23.27
3jt4B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 3jt4A-5fjnA:
undetectable
3jt4B-5fjnA:
undetectable		 3jt4A-5fjnA:
23.27
3jt4B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 3jt5A-5fjnA:
undetectable
3jt5B-5fjnA:
undetectable		 3jt5A-5fjnA:
23.27
3jt5B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 3jt6A-5fjnA:
undetectable
3jt6B-5fjnA:
undetectable		 3jt6A-5fjnA:
23.27
3jt6B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 3jt6A-5fjnA:
undetectable
3jt6B-5fjnA:
undetectable		 3jt6A-5fjnA:
23.27
3jt6B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT7_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 3jt7A-5fjnA:
undetectable
3jt7B-5fjnA:
undetectable		 3jt7A-5fjnA:
23.27
3jt7B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 3jt7A-5fjnA:
undetectable
3jt7B-5fjnA:
undetectable		 3jt7A-5fjnA:
23.27
3jt7B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 3jt9A-5fjnA:
undetectable
3jt9B-5fjnA:
undetectable		 3jt9A-5fjnA:
23.27
3jt9B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 3jt9A-5fjnA:
undetectable
3jt9B-5fjnA:
undetectable		 3jt9A-5fjnA:
23.27
3jt9B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JTA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 3jtaA-5fjnA:
undetectable
3jtaB-5fjnA:
undetectable		 3jtaA-5fjnA:
23.27
3jtaB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JTA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 3jtaA-5fjnA:
undetectable
3jtaB-5fjnA:
undetectable		 3jtaA-5fjnA:
23.27
3jtaB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.39A 3jwtA-5fjnA:
undetectable
3jwtB-5fjnA:
undetectable		 3jwtA-5fjnA:
23.27
3jwtB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 3jx0A-5fjnA:
undetectable
3jx0B-5fjnA:
undetectable		 3jx0A-5fjnA:
23.27
3jx0B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.41A 3jx1A-5fjnA:
undetectable
3jx1B-5fjnA:
undetectable		 3jx1A-5fjnA:
23.27
3jx1B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.39A 3jx1A-5fjnA:
undetectable
3jx1B-5fjnA:
undetectable		 3jx1A-5fjnA:
23.27
3jx1B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 3jx4A-5fjnA:
undetectable
3jx4B-5fjnA:
undetectable		 3jx4A-5fjnA:
23.54
3jx4B-5fjnA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.27A 3jx5A-5fjnA:
undetectable
3jx5B-5fjnA:
undetectable		 3jx5A-5fjnA:
23.54
3jx5B-5fjnA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K13_C_THHC643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 GLY A 448
VAL A 202
GLY A 440
PHE A 467
ILE A  65
 None
None
FAD  A 500 (-3.2A)
None
FAD  A 500 (-4.8A)
 1.14A 3k13C-5fjnA:
undetectable		 3k13C-5fjnA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N2R_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 3n2rA-5fjnA:
undetectable
3n2rB-5fjnA:
undetectable		 3n2rA-5fjnA:
23.27
3n2rB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 3n5vA-5fjnA:
undetectable
3n5vB-5fjnA:
undetectable		 3n5vA-5fjnA:
23.27
3n5vB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 3n5yA-5fjnA:
undetectable
3n5yB-5fjnA:
undetectable		 3n5yA-5fjnA:
23.27
3n5yB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 3n5zA-5fjnA:
undetectable
3n5zB-5fjnA:
undetectable		 3n5zA-5fjnA:
23.27
3n5zB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.39A 3nlmA-5fjnA:
undetectable
3nlmB-5fjnA:
undetectable		 3nlmA-5fjnA:
23.27
3nlmB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.35A 3nlnA-5fjnA:
undetectable
3nlnB-5fjnA:
undetectable		 3nlnA-5fjnA:
23.27
3nlnB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.36A 3nloA-5fjnA:
undetectable
3nloB-5fjnA:
undetectable		 3nloA-5fjnA:
23.27
3nloB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 3nloA-5fjnA:
undetectable
3nloB-5fjnA:
undetectable		 3nloA-5fjnA:
23.27
3nloB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 3nlpA-5fjnA:
undetectable
3nlpB-5fjnA:
undetectable		 3nlpA-5fjnA:
23.54
3nlpB-5fjnA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 3nlvA-5fjnA:
undetectable
3nlvB-5fjnA:
undetectable		 3nlvA-5fjnA:
23.27
3nlvB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 3nlwA-5fjnA:
undetectable
3nlwB-5fjnA:
undetectable		 3nlwA-5fjnA:
23.27
3nlwB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.38A 3nlzA-5fjnA:
undetectable
3nlzB-5fjnA:
undetectable		 3nlzA-5fjnA:
23.27
3nlzB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 3nnzA-5fjnA:
undetectable
3nnzB-5fjnA:
undetectable		 3nnzA-5fjnA:
23.27
3nnzB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNE_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.39A 3pneA-5fjnA:
undetectable
3pneB-5fjnA:
undetectable		 3pneA-5fjnA:
23.27
3pneB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNF_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.38A 3pnfA-5fjnA:
undetectable
3pnfB-5fjnA:
undetectable		 3pnfA-5fjnA:
23.27
3pnfB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNG_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.42A 3pngA-5fjnA:
undetectable
3pngB-5fjnA:
undetectable		 3pngA-5fjnA:
23.27
3pngB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.41A 3pngA-5fjnA:
undetectable
3pngB-5fjnA:
undetectable		 3pngA-5fjnA:
23.27
3pngB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q99_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 3q99A-5fjnA:
undetectable
3q99B-5fjnA:
undetectable		 3q99A-5fjnA:
23.27
3q99B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q9A_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.29A 3q9aA-5fjnA:
undetectable
3q9aB-5fjnA:
undetectable		 3q9aA-5fjnA:
23.27
3q9aB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q9A_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 3q9aA-5fjnA:
undetectable
3q9aB-5fjnA:
undetectable		 3q9aA-5fjnA:
23.27
3q9aB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.40A 3rqjA-5fjnA:
undetectable
3rqjB-5fjnA:
undetectable		 3rqjA-5fjnA:
23.27
3rqjB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQJ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.36A 3rqjA-5fjnA:
undetectable
3rqjB-5fjnA:
undetectable		 3rqjA-5fjnA:
23.27
3rqjB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.41A 3rqkA-5fjnA:
undetectable
3rqkB-5fjnA:
undetectable		 3rqkA-5fjnA:
23.27
3rqkB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.39A 3rqmA-5fjnA:
undetectable
3rqmB-5fjnA:
undetectable		 3rqmA-5fjnA:
23.27
3rqmB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.43A 3rqnA-5fjnA:
undetectable
3rqnB-5fjnA:
undetectable		 3rqnA-5fjnA:
23.27
3rqnB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.38A 3svpA-5fjnA:
undetectable
3svpB-5fjnA:
undetectable		 3svpA-5fjnA:
23.27
3svpB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.37A 3svpA-5fjnA:
undetectable
3svpB-5fjnA:
undetectable		 3svpA-5fjnA:
23.27
3svpB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 3svqA-5fjnA:
undetectable
3svqB-5fjnA:
undetectable		 3svqA-5fjnA:
23.27
3svqB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 3svqA-5fjnA:
undetectable
3svqB-5fjnA:
undetectable		 3svqA-5fjnA:
23.27
3svqB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TMZ_A_06XA504_1
(CYTOCHROME P450 2B4)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 9 LEU A  84
ILE A  68
ILE A  72
GLU A  85
VAL A 220
 None
None
None
FAD  A 500 (-2.8A)
None
 1.10A 3tmzA-5fjnA:
undetectable		 3tmzA-5fjnA:
23.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 3tylA-5fjnA:
undetectable
3tylB-5fjnA:
undetectable		 3tylA-5fjnA:
23.27
3tylB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 3tymA-5fjnA:
undetectable
3tymB-5fjnA:
undetectable		 3tymA-5fjnA:
23.27
3tymB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 3tynA-5fjnA:
undetectable
3tynB-5fjnA:
undetectable		 3tynA-5fjnA:
23.27
3tynB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 3tyoA-5fjnA:
undetectable
3tyoB-5fjnA:
undetectable		 3tyoA-5fjnA:
23.27
3tyoB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 3ufoA-5fjnA:
undetectable
3ufoB-5fjnA:
undetectable		 3ufoA-5fjnA:
23.27
3ufoB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 3ufqA-5fjnA:
undetectable
3ufqB-5fjnA:
undetectable		 3ufqA-5fjnA:
23.27
3ufqB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.35A 3uftA-5fjnA:
undetectable
3uftB-5fjnA:
undetectable		 3uftA-5fjnA:
23.27
3uftB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.40A 3uftA-5fjnA:
undetectable
3uftB-5fjnA:
undetectable		 3uftA-5fjnA:
23.27
3uftB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.37A 3ufuA-5fjnA:
undetectable
3ufuB-5fjnA:
undetectable		 3ufuA-5fjnA:
23.27
3ufuB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 3ufvA-5fjnA:
undetectable
3ufvB-5fjnA:
undetectable		 3ufvA-5fjnA:
23.27
3ufvB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.37A 3ufwA-5fjnA:
undetectable
3ufwB-5fjnA:
undetectable		 3ufwA-5fjnA:
23.27
3ufwB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 PHE A 264
VAL A 228
GLU A  92
ILE A 259
VAL A  59
 None
FAD  A 500 (-3.8A)
FAD  A 500 (-3.5A)
None
None
 1.20A 4a97B-5fjnA:
undetectable
4a97C-5fjnA:
undetectable		 4a97B-5fjnA:
20.59
4a97C-5fjnA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C39_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4c39A-5fjnA:
undetectable
4c39B-5fjnA:
undetectable		 4c39A-5fjnA:
23.27
4c39B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 4canA-5fjnA:
undetectable
4canB-5fjnA:
undetectable		 4canA-5fjnA:
23.27
4canB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4caoA-5fjnA:
undetectable
4caoB-5fjnA:
undetectable		 4caoA-5fjnA:
23.27
4caoB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4capA-5fjnA:
undetectable
4capB-5fjnA:
undetectable		 4capA-5fjnA:
23.27
4capB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 4caqA-5fjnA:
undetectable
4caqB-5fjnA:
undetectable		 4caqA-5fjnA:
23.27
4caqB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 4caqA-5fjnA:
undetectable
4caqB-5fjnA:
undetectable		 4caqA-5fjnA:
23.27
4caqB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4ctpA-5fjnA:
undetectable
4ctpB-5fjnA:
undetectable		 4ctpA-5fjnA:
23.27
4ctpB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 4ctrA-5fjnA:
undetectable
4ctrB-5fjnA:
undetectable		 4ctrA-5fjnA:
23.27
4ctrB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4cttA-5fjnA:
undetectable
4cttB-5fjnA:
undetectable		 4cttA-5fjnA:
23.27
4cttB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4ctuA-5fjnA:
undetectable
4ctuB-5fjnA:
undetectable		 4ctuA-5fjnA:
23.27
4ctuB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTW_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 4ctwA-5fjnA:
undetectable
4ctwB-5fjnA:
undetectable		 4ctwA-5fjnA:
23.27
4ctwB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.39A 4ctxA-5fjnA:
undetectable
4ctxB-5fjnA:
undetectable		 4ctxA-5fjnA:
23.27
4ctxB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.37A 4ctxA-5fjnA:
undetectable
4ctxB-5fjnA:
undetectable		 4ctxA-5fjnA:
23.27
4ctxB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4cx4A-5fjnA:
undetectable
4cx4B-5fjnA:
undetectable		 4cx4A-5fjnA:
23.54
4cx4B-5fjnA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.37A 4cx5A-5fjnA:
undetectable
4cx5B-5fjnA:
undetectable		 4cx5A-5fjnA:
23.27
4cx5B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 4cx6A-5fjnA:
undetectable
4cx6B-5fjnA:
undetectable		 4cx6A-5fjnA:
23.27
4cx6B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 4cx6A-5fjnA:
undetectable
4cx6B-5fjnA:
undetectable		 4cx6A-5fjnA:
23.27
4cx6B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 4d1nA-5fjnA:
undetectable
4d1nB-5fjnA:
undetectable		 4d1nA-5fjnA:
23.09
4d1nB-5fjnA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 4d1nA-5fjnA:
undetectable
4d1nB-5fjnA:
undetectable		 4d1nA-5fjnA:
23.09
4d1nB-5fjnA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_C_H4BC760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4d1nC-5fjnA:
undetectable
4d1nD-5fjnA:
undetectable		 4d1nC-5fjnA:
23.09
4d1nD-5fjnA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D2Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 4d2yA-5fjnA:
undetectable
4d2yB-5fjnA:
undetectable		 4d2yA-5fjnA:
23.27
4d2yB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D2Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4d2yA-5fjnA:
undetectable
4d2yB-5fjnA:
undetectable		 4d2yA-5fjnA:
23.27
4d2yB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D2Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 4d2zA-5fjnA:
undetectable
4d2zB-5fjnA:
undetectable		 4d2zA-5fjnA:
23.27
4d2zB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D30_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4d30A-5fjnA:
undetectable
4d30B-5fjnA:
undetectable		 4d30A-5fjnA:
23.27
4d30B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D30_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4d30A-5fjnA:
undetectable
4d30B-5fjnA:
undetectable		 4d30A-5fjnA:
23.27
4d30B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D31_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 4d31A-5fjnA:
undetectable
4d31B-5fjnA:
undetectable		 4d31A-5fjnA:
23.27
4d31B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D32_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4d32A-5fjnA:
undetectable
4d32B-5fjnA:
undetectable		 4d32A-5fjnA:
23.27
4d32B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4d32A-5fjnA:
undetectable
4d32B-5fjnA:
undetectable		 4d32A-5fjnA:
23.27
4d32B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D3B_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4d3bA-5fjnA:
undetectable
4d3bB-5fjnA:
undetectable		 4d3bA-5fjnA:
23.27
4d3bB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D3B_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 4d3bA-5fjnA:
undetectable
4d3bB-5fjnA:
undetectable		 4d3bA-5fjnA:
23.27
4d3bB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 4d7oA-5fjnA:
undetectable
4d7oB-5fjnA:
undetectable		 4d7oA-5fjnA:
23.27
4d7oB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 4d7oA-5fjnA:
undetectable
4d7oB-5fjnA:
undetectable		 4d7oA-5fjnA:
23.27
4d7oB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 4 LEU A 120
ILE A 462
GLY A 117
PHE A 165
 None
 1.04A 4dc3A-5fjnA:
3.3		 4dc3A-5fjnA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.36A 4euxA-5fjnA:
undetectable
4euxB-5fjnA:
undetectable		 4euxA-5fjnA:
23.27
4euxB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4euxA-5fjnA:
undetectable
4euxB-5fjnA:
undetectable		 4euxA-5fjnA:
23.27
4euxB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4fvyA-5fjnA:
undetectable
4fvyB-5fjnA:
undetectable		 4fvyA-5fjnA:
23.27
4fvyB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4fvyA-5fjnA:
undetectable
4fvyB-5fjnA:
undetectable		 4fvyA-5fjnA:
23.27
4fvyB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.25A 4fvzA-5fjnA:
undetectable
4fvzB-5fjnA:
undetectable		 4fvzA-5fjnA:
23.27
4fvzB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4fvzA-5fjnA:
undetectable
4fvzB-5fjnA:
undetectable		 4fvzA-5fjnA:
23.27
4fvzB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FW0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4fw0A-5fjnA:
undetectable
4fw0B-5fjnA:
undetectable		 4fw0A-5fjnA:
23.27
4fw0B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FW0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 4fw0A-5fjnA:
undetectable
4fw0B-5fjnA:
undetectable		 4fw0A-5fjnA:
23.27
4fw0B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 TYR A 104
HIS A 296
ARG A 139
 None
 1.17A 4htfA-5fjnA:
undetectable		 4htfA-5fjnA:
24.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKL_A_SUZA201_1
(TRANSTHYRETIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 LYS A 324
LEU A 328
LEU A 329
SER A 413
 None
 1.00A 4iklA-5fjnA:
undetectable
4iklB-5fjnA:
undetectable		 4iklA-5fjnA:
15.42
4iklB-5fjnA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 4imtA-5fjnA:
undetectable
4imtB-5fjnA:
undetectable		 4imtA-5fjnA:
23.27
4imtB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 4imtA-5fjnA:
undetectable
4imtB-5fjnA:
undetectable		 4imtA-5fjnA:
23.27
4imtB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 4imwA-5fjnA:
undetectable
4imwB-5fjnA:
undetectable		 4imwA-5fjnA:
23.27
4imwB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSF_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 4jsfA-5fjnA:
undetectable
4jsfB-5fjnA:
undetectable		 4jsfA-5fjnA:
23.27
4jsfB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSG_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 4jsgA-5fjnA:
undetectable
4jsgB-5fjnA:
undetectable		 4jsgA-5fjnA:
23.27
4jsgB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.36A 4jshA-5fjnA:
undetectable
4jshB-5fjnA:
undetectable		 4jshA-5fjnA:
23.27
4jshB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4jsiA-5fjnA:
undetectable
4jsiB-5fjnA:
undetectable		 4jsiA-5fjnA:
23.27
4jsiB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4jsjA-5fjnA:
undetectable
4jsjB-5fjnA:
undetectable		 4jsjA-5fjnA:
23.27
4jsjB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5D_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 4k5dA-5fjnA:
undetectable
4k5dB-5fjnA:
undetectable		 4k5dA-5fjnA:
23.27
4k5dB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 4k5dA-5fjnA:
undetectable
4k5dB-5fjnA:
undetectable		 4k5dA-5fjnA:
23.27
4k5dB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5E_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 4k5eA-5fjnA:
undetectable
4k5eB-5fjnA:
undetectable		 4k5eA-5fjnA:
23.27
4k5eB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5F_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 4k5fA-5fjnA:
undetectable
4k5fB-5fjnA:
undetectable		 4k5fA-5fjnA:
23.27
4k5fB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5F_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4k5fA-5fjnA:
undetectable
4k5fB-5fjnA:
undetectable		 4k5fA-5fjnA:
23.27
4k5fB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5G_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 4k5gA-5fjnA:
undetectable
4k5gB-5fjnA:
undetectable		 4k5gA-5fjnA:
23.27
4k5gB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 4kchA-5fjnA:
undetectable
4kchB-5fjnA:
undetectable		 4kchA-5fjnA:
23.27
4kchB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4kchA-5fjnA:
undetectable
4kchB-5fjnA:
undetectable		 4kchA-5fjnA:
23.27
4kchB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4kciA-5fjnA:
undetectable
4kciB-5fjnA:
undetectable		 4kciA-5fjnA:
23.27
4kciB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4kciA-5fjnA:
undetectable
4kciB-5fjnA:
undetectable		 4kciA-5fjnA:
23.27
4kciB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 4kcjA-5fjnA:
undetectable
4kcjB-5fjnA:
undetectable		 4kcjA-5fjnA:
23.27
4kcjB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4kcjA-5fjnA:
undetectable
4kcjB-5fjnA:
undetectable		 4kcjA-5fjnA:
23.27
4kcjB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCL_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 4kclA-5fjnA:
undetectable
4kclB-5fjnA:
undetectable		 4kclA-5fjnA:
23.27
4kclB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 4kcmA-5fjnA:
undetectable
4kcmB-5fjnA:
undetectable		 4kcmA-5fjnA:
23.27
4kcmB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 PHE A 264
LEU A 364
VAL A 253
ILE A  61
 None
None
None
FAD  A 500 (-4.8A)
 0.99A 4l4cB-5fjnA:
undetectable		 4l4cB-5fjnA:
22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCH_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 4uchA-5fjnA:
undetectable
4uchB-5fjnA:
undetectable		 4uchA-5fjnA:
23.40
4uchB-5fjnA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCH_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 4uchA-5fjnA:
undetectable
4uchB-5fjnA:
undetectable		 4uchA-5fjnA:
23.40
4uchB-5fjnA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UGZ_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 4ugzA-5fjnA:
undetectable
4ugzB-5fjnA:
undetectable		 4ugzA-5fjnA:
23.27
4ugzB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 4uh1A-5fjnA:
undetectable
4uh1B-5fjnA:
undetectable		 4uh1A-5fjnA:
23.27
4uh1B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 4uh1A-5fjnA:
undetectable
4uh1B-5fjnA:
undetectable		 4uh1A-5fjnA:
23.27
4uh1B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 4uh3A-5fjnA:
undetectable
4uh3B-5fjnA:
undetectable		 4uh3A-5fjnA:
23.27
4uh3B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 4uh3A-5fjnA:
undetectable
4uh3B-5fjnA:
undetectable		 4uh3A-5fjnA:
23.27
4uh3B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4uh4A-5fjnA:
undetectable
4uh4B-5fjnA:
undetectable		 4uh4A-5fjnA:
23.27
4uh4B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 4uh4A-5fjnA:
undetectable
4uh4B-5fjnA:
undetectable		 4uh4A-5fjnA:
23.27
4uh4B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH5_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 4uh5A-5fjnA:
undetectable
4uh5B-5fjnA:
undetectable		 4uh5A-5fjnA:
23.66
4uh5B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.30A 4uh6A-5fjnA:
undetectable
4uh6B-5fjnA:
undetectable		 4uh6A-5fjnA:
23.66
4uh6B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 4uh6A-5fjnA:
undetectable
4uh6B-5fjnA:
undetectable		 4uh6A-5fjnA:
23.66
4uh6B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPN_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4upnA-5fjnA:
undetectable
4upnB-5fjnA:
undetectable		 4upnA-5fjnA:
23.27
4upnB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 4upoA-5fjnA:
undetectable
4upoB-5fjnA:
undetectable		 4upoA-5fjnA:
23.27
4upoB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 4uppA-5fjnA:
undetectable
4uppB-5fjnA:
undetectable		 4uppA-5fjnA:
23.27
4uppB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3U_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4v3uA-5fjnA:
undetectable
4v3uB-5fjnA:
undetectable		 4v3uA-5fjnA:
23.09
4v3uB-5fjnA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3U_C_H4BC760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 4v3uC-5fjnA:
undetectable
4v3uD-5fjnA:
undetectable		 4v3uC-5fjnA:
23.09
4v3uD-5fjnA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3U_D_H4BD760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 4v3uC-5fjnA:
undetectable
4v3uD-5fjnA:
undetectable		 4v3uC-5fjnA:
23.09
4v3uD-5fjnA:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3X_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4v3xA-5fjnA:
undetectable
4v3xB-5fjnA:
undetectable		 4v3xA-5fjnA:
23.27
4v3xB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3X_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 4v3xA-5fjnA:
undetectable
4v3xB-5fjnA:
undetectable		 4v3xA-5fjnA:
23.27
4v3xB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 4v3yA-5fjnA:
undetectable
4v3yB-5fjnA:
undetectable		 4v3yA-5fjnA:
23.27
4v3yB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 4v3zA-5fjnA:
undetectable
4v3zB-5fjnA:
undetectable		 4v3zA-5fjnA:
23.27
4v3zB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 4v3zA-5fjnA:
undetectable
4v3zB-5fjnA:
undetectable		 4v3zA-5fjnA:
23.27
4v3zB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XDT_A_ACTA409_0
(FAD:PROTEIN FMN
TRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 5 ILE A 248
VAL A  59
ILE A  61
VAL A 241
 None
None
FAD  A 500 (-4.8A)
None
 0.67A 4xdtA-5fjnA:
undetectable		 4xdtA-5fjnA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZN7_B_DESB600_1
(ESTROGEN RECEPTOR)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 11 LEU A 143
LEU A 183
LEU A 179
HIS A 296
LEU A 297
 None
 1.21A 4zn7B-5fjnA:
undetectable		 4zn7B-5fjnA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.30A 5ad5A-5fjnA:
undetectable
5ad5B-5fjnA:
undetectable		 5ad5A-5fjnA:
23.27
5ad5B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 5ad5A-5fjnA:
undetectable
5ad5B-5fjnA:
undetectable		 5ad5A-5fjnA:
23.27
5ad5B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 5ad6A-5fjnA:
undetectable
5ad6B-5fjnA:
undetectable		 5ad6A-5fjnA:
23.27
5ad6B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 5ad7A-5fjnA:
undetectable
5ad7B-5fjnA:
undetectable		 5ad7A-5fjnA:
23.27
5ad7B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 5ad8A-5fjnA:
undetectable
5ad8B-5fjnA:
undetectable		 5ad8A-5fjnA:
23.27
5ad8B-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADB_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.26A 5adbA-5fjnA:
undetectable
5adbB-5fjnA:
undetectable		 5adbA-5fjnA:
23.27
5adbB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADC_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 5adcA-5fjnA:
undetectable
5adcB-5fjnA:
undetectable		 5adcA-5fjnA:
23.27
5adcB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.27A 5agkA-5fjnA:
undetectable
5agkB-5fjnA:
undetectable		 5agkA-5fjnA:
23.27
5agkB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.35A 5agmA-5fjnA:
undetectable
5agmB-5fjnA:
undetectable		 5agmA-5fjnA:
23.27
5agmB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 5agnA-5fjnA:
undetectable
5agnB-5fjnA:
undetectable		 5agnA-5fjnA:
23.27
5agnB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 5agnA-5fjnA:
undetectable
5agnB-5fjnA:
undetectable		 5agnA-5fjnA:
23.27
5agnB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.27A 5agpA-5fjnA:
undetectable
5agpB-5fjnA:
undetectable		 5agpA-5fjnA:
23.27
5agpB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 5agpA-5fjnA:
undetectable
5agpB-5fjnA:
undetectable		 5agpA-5fjnA:
23.27
5agpB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BTI_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 5 ARG A 139
GLY A 200
THR A 171
GLU A 196
 None
 1.20A 5btiC-5fjnA:
undetectable
5btiD-5fjnA:
undetectable		 5btiC-5fjnA:
21.55
5btiD-5fjnA:
21.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 10 GLY A 257
THR A 435
LEU A 255
ASN A 267
LEU A 272
 FAD  A 500 (-3.5A)
None
None
None
None
 1.27A 5fhzC-5fjnA:
undetectable		 5fhzC-5fjnA:
24.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 ARG A 316
VAL A 438
TRP A 439
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 0.98A 5fvoA-5fjnA:
undetectable		 5fvoA-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.37A 5fvpA-5fjnA:
undetectable
5fvpB-5fjnA:
undetectable		 5fvpA-5fjnA:
23.27
5fvpB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 5fvpA-5fjnA:
undetectable
5fvpB-5fjnA:
undetectable		 5fvpA-5fjnA:
23.27
5fvpB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 5fvqA-5fjnA:
undetectable
5fvqB-5fjnA:
undetectable		 5fvqA-5fjnA:
23.27
5fvqB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.26A 5fvqA-5fjnA:
undetectable
5fvqB-5fjnA:
undetectable		 5fvqA-5fjnA:
23.27
5fvqB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 5fvsA-5fjnA:
undetectable
5fvsB-5fjnA:
undetectable		 5fvsA-5fjnA:
23.27
5fvsB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 5fvsA-5fjnA:
undetectable
5fvsB-5fjnA:
undetectable		 5fvsA-5fjnA:
23.27
5fvsB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 5fvtA-5fjnA:
undetectable
5fvtB-5fjnA:
undetectable		 5fvtA-5fjnA:
23.27
5fvtB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 5fvtA-5fjnA:
undetectable
5fvtB-5fjnA:
undetectable		 5fvtA-5fjnA:
23.27
5fvtB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 5fvuA-5fjnA:
undetectable
5fvuB-5fjnA:
undetectable		 5fvuA-5fjnA:
23.66
5fvuB-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 5fvuA-5fjnA:
undetectable
5fvuB-5fjnA:
undetectable		 5fvuA-5fjnA:
23.66
5fvuB-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 5fvvA-5fjnA:
undetectable
5fvvB-5fjnA:
undetectable		 5fvvA-5fjnA:
23.66
5fvvB-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 5fvvA-5fjnA:
undetectable
5fvvB-5fjnA:
undetectable		 5fvvA-5fjnA:
23.66
5fvvB-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.28A 5fvxA-5fjnA:
undetectable
5fvxB-5fjnA:
undetectable		 5fvxA-5fjnA:
23.66
5fvxB-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.29A 5g0nA-5fjnA:
undetectable
5g0nB-5fjnA:
undetectable		 5g0nA-5fjnA:
23.27
5g0nB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 5g0nA-5fjnA:
undetectable
5g0nB-5fjnA:
undetectable		 5g0nA-5fjnA:
23.27
5g0nB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 5g0oA-5fjnA:
undetectable
5g0oB-5fjnA:
undetectable		 5g0oA-5fjnA:
23.27
5g0oB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0P_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 5g0pA-5fjnA:
undetectable
5g0pB-5fjnA:
undetectable		 5g0pA-5fjnA:
23.54
5g0pB-5fjnA:
23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GWK_D_EVPD102_1
(DNA TOPOISOMERASE
2-ALPHA)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 4 GLY A  33
ASP A  32
ARG A  31
MET A 334
 None
 1.24A 5gwkB-5fjnA:
0.5		 5gwkB-5fjnA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IQC_D_51GD600_1
(BIFUNCTIONAL AAC/APH)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 10 SER A 368
GLU A 244
GLU A 371
GLU A  37
GLU A  92
 None
None
None
None
FAD  A 500 (-3.5A)
 1.50A 5iqcD-5fjnA:
0.0		 5iqcD-5fjnA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J6H_A_NCAA402_0
(H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, Q10 ALPHA
CHAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		3 / 3 PRO A 466
ARG A 471
GLU A 109
 None
 0.72A 5j6hA-5fjnA:
undetectable		 5j6hA-5fjnA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5O96_B_SAMB501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 9 LEU A 255
ILE A  61
GLY A  62
GLY A  67
LEU A 431
 None
FAD  A 500 (-4.8A)
FAD  A 500 (-3.1A)
None
None
 1.01A 5o96A-5fjnA:
undetectable
5o96B-5fjnA:
undetectable		 5o96A-5fjnA:
18.36
5o96B-5fjnA:
18.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TWJ_A_SAMA201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 LEU A 255
ILE A  61
GLY A  62
GLY A  67
LEU A 431
 None
FAD  A 500 (-4.8A)
FAD  A 500 (-3.1A)
None
None
 1.00A 5twjA-5fjnA:
undetectable		 5twjA-5fjnA:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 5unsA-5fjnA:
undetectable
5unsB-5fjnA:
undetectable		 5unsA-5fjnA:
23.27
5unsB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 5unsA-5fjnA:
undetectable
5unsB-5fjnA:
undetectable		 5unsA-5fjnA:
23.27
5unsB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 5untA-5fjnA:
undetectable
5untB-5fjnA:
undetectable		 5untA-5fjnA:
23.27
5untB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 5untA-5fjnA:
undetectable
5untB-5fjnA:
undetectable		 5untA-5fjnA:
23.27
5untB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 5unzA-5fjnA:
undetectable
5unzB-5fjnA:
undetectable		 5unzA-5fjnA:
23.27
5unzB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 5uo2A-5fjnA:
undetectable
5uo2B-5fjnA:
undetectable		 5uo2A-5fjnA:
23.66
5uo2B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 5uo2A-5fjnA:
undetectable
5uo2B-5fjnA:
undetectable		 5uo2A-5fjnA:
23.66
5uo2B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO3_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 5uo3A-5fjnA:
undetectable
5uo3B-5fjnA:
undetectable		 5uo3A-5fjnA:
23.66
5uo3B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 5uo4A-5fjnA:
undetectable
5uo4B-5fjnA:
undetectable		 5uo4A-5fjnA:
23.66
5uo4B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 8 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.30A 5uo7A-5fjnA:
undetectable
5uo7B-5fjnA:
undetectable		 5uo7A-5fjnA:
23.66
5uo7B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 GLY A  67
GLY A 258
GLY A  62
PHE A 472
ILE A 421
 None
FAD  A 500 (-3.5A)
FAD  A 500 (-3.1A)
None
None
 0.87A 5vimA-5fjnA:
undetectable		 5vimA-5fjnA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		5 / 12 GLY A  67
GLY A 258
GLY A  62
PHE A 472
ILE A 421
 None
FAD  A 500 (-3.5A)
FAD  A 500 (-3.1A)
None
None
 0.88A 5vimB-5fjnA:
undetectable		 5vimB-5fjnA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 5vunA-5fjnA:
undetectable
5vunB-5fjnA:
undetectable		 5vunA-5fjnA:
23.27
5vunB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 5vunA-5fjnA:
undetectable
5vunB-5fjnA:
undetectable		 5vunA-5fjnA:
23.27
5vunB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.35A 5vuoA-5fjnA:
undetectable
5vuoB-5fjnA:
undetectable		 5vuoA-5fjnA:
23.27
5vuoB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUP_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 5vupA-5fjnA:
undetectable
5vupB-5fjnA:
undetectable		 5vupA-5fjnA:
23.27
5vupB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 5vutA-5fjnA:
undetectable
5vutB-5fjnA:
undetectable		 5vutA-5fjnA:
23.27
5vutB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.32A 5vutA-5fjnA:
undetectable
5vutB-5fjnA:
undetectable		 5vutA-5fjnA:
23.27
5vutB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 5vuuA-5fjnA:
undetectable
5vuuB-5fjnA:
undetectable		 5vuuA-5fjnA:
23.27
5vuuB-5fjnA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 5vuwA-5fjnA:
undetectable
5vuwB-5fjnA:
undetectable		 5vuwA-5fjnA:
23.66
5vuwB-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 6 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.36A 5vv1A-5fjnA:
undetectable
5vv1B-5fjnA:
undetectable		 5vv1A-5fjnA:
23.66
5vv1B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.34A 5vv2A-5fjnA:
undetectable
5vv2B-5fjnA:
undetectable		 5vv2A-5fjnA:
23.66
5vv2B-5fjnA:
23.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 6auqA-5fjnA:
undetectable
6auqB-5fjnA:
undetectable		 6auqA-5fjnA:
10.96
6auqB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUR_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 6aurA-5fjnA:
undetectable
6aurB-5fjnA:
undetectable		 6aurA-5fjnA:
10.96
6aurB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.33A 6aurA-5fjnA:
undetectable
6aurB-5fjnA:
undetectable		 6aurA-5fjnA:
10.96
6aurB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.30A 6ausA-5fjnA:
undetectable
6ausB-5fjnA:
undetectable		 6ausA-5fjnA:
10.96
6ausB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUS_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 6ausA-5fjnA:
undetectable
6ausB-5fjnA:
undetectable		 6ausA-5fjnA:
10.96
6ausB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.27A 6autA-5fjnA:
undetectable
6autB-5fjnA:
undetectable		 6autA-5fjnA:
10.96
6autB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.26A 6auuA-5fjnA:
undetectable
6auuB-5fjnA:
undetectable		 6auuA-5fjnA:
10.96
6auuB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 6auvA-5fjnA:
undetectable
6auvB-5fjnA:
undetectable		 6auvA-5fjnA:
10.96
6auvB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 6auvA-5fjnA:
undetectable
6auvB-5fjnA:
undetectable		 6auvA-5fjnA:
10.96
6auvB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.34A 6auwA-5fjnA:
undetectable
6auwB-5fjnA:
undetectable		 6auwA-5fjnA:
10.96
6auwB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.28A 6auxA-5fjnA:
undetectable
6auxB-5fjnA:
undetectable		 6auxA-5fjnA:
10.96
6auxB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.28A 6auxA-5fjnA:
undetectable
6auxB-5fjnA:
undetectable		 6auxA-5fjnA:
10.96
6auxB-5fjnA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 6auyA-5fjnA:
undetectable
6auyB-5fjnA:
undetectable		 6auyA-5fjnA:
9.61
6auyB-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.30A 6auyA-5fjnA:
undetectable
6auyB-5fjnA:
undetectable		 6auyA-5fjnA:
9.61
6auyB-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.28A 6auzA-5fjnA:
undetectable
6auzB-5fjnA:
undetectable		 6auzA-5fjnA:
9.61
6auzB-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 6auzA-5fjnA:
undetectable
6auzB-5fjnA:
undetectable		 6auzA-5fjnA:
9.61
6auzB-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 6av0A-5fjnA:
undetectable
6av0B-5fjnA:
undetectable		 6av0A-5fjnA:
9.61
6av0B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV0_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.26A 6av0A-5fjnA:
undetectable
6av0B-5fjnA:
undetectable		 6av0A-5fjnA:
9.61
6av0B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 6av2A-5fjnA:
undetectable
6av2B-5fjnA:
undetectable		 6av2A-5fjnA:
9.61
6av2B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.27A 6av2A-5fjnA:
undetectable
6av2B-5fjnA:
undetectable		 6av2A-5fjnA:
9.61
6av2B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 6av3A-5fjnA:
undetectable
6av3B-5fjnA:
undetectable		 6av3A-5fjnA:
9.61
6av3B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV4_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.32A 6av4A-5fjnA:
undetectable
6av4B-5fjnA:
undetectable		 6av4A-5fjnA:
9.61
6av4B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.27A 6av4A-5fjnA:
undetectable
6av4B-5fjnA:
undetectable		 6av4A-5fjnA:
9.61
6av4B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.31A 6av5A-5fjnA:
undetectable
6av5B-5fjnA:
undetectable		 6av5A-5fjnA:
9.61
6av5B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV5_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.29A 6av5A-5fjnA:
undetectable
6av5B-5fjnA:
undetectable		 6av5A-5fjnA:
9.61
6av5B-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIC_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 6cicA-5fjnA:
undetectable
6cicB-5fjnA:
undetectable		 6cicA-5fjnA:
9.61
6cicB-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIC_B_H4BB802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 6cicA-5fjnA:
undetectable
6cicB-5fjnA:
undetectable		 6cicA-5fjnA:
9.61
6cicB-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CID_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 ARG A 316
VAL A 438
TRP A 439
GLU A 418
 BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
None
 1.33A 6cidA-5fjnA:
undetectable
6cidB-5fjnA:
undetectable		 6cidA-5fjnA:
9.61
6cidB-5fjnA:
9.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CID_B_H4BB803_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5fjn L-AMINO ACID
DEAMINASE
(Cosenzaea
myxofaciens) 		4 / 7 GLU A 418
ARG A 316
VAL A 438
TRP A 439
 None
BE2  A1476 (-4.0A)
BE2  A1476 ( 4.3A)
BE2  A1476 ( 3.7A)
 1.31A 6cidA-5fjnA:
undetectable
6cidB-5fjnA:
undetectable		 6cidA-5fjnA:
9.61
6cidB-5fjnA:
9.61