SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ner'

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.
1K2R_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.45A 1k2rA-3nerA:
undetectable
1k2rB-3nerA:
undetectable		 1k2rA-3nerA:
14.93
1k2rB-3nerA:
14.93
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.
1K2R_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 1k2rA-3nerA:
undetectable
1k2rB-3nerA:
undetectable		 1k2rA-3nerA:
14.93
1k2rB-3nerA:
14.93
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.
1K2S_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.45A 1k2sA-3nerA:
undetectable
1k2sB-3nerA:
undetectable		 1k2sA-3nerA:
14.93
1k2sB-3nerA:
14.93
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.
1K2S_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 1k2sA-3nerA:
undetectable
1k2sB-3nerA:
undetectable		 1k2sA-3nerA:
14.93
1k2sB-3nerA:
14.93
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.
1K2T_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.45A 1k2tA-3nerA:
undetectable
1k2tB-3nerA:
undetectable		 1k2tA-3nerA:
14.93
1k2tB-3nerA:
14.93
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.
1K2T_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 1k2tA-3nerA:
undetectable
1k2tB-3nerA:
undetectable		 1k2tA-3nerA:
14.93
1k2tB-3nerA:
14.93
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.
1K2U_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.46A 1k2uA-3nerA:
undetectable
1k2uB-3nerA:
undetectable		 1k2uA-3nerA:
14.93
1k2uB-3nerA:
14.93
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.
1K2U_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 1k2uA-3nerA:
undetectable
1k2uB-3nerA:
undetectable		 1k2uA-3nerA:
14.93
1k2uB-3nerA:
14.93
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.
1LZX_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 1lzxA-3nerA:
undetectable
1lzxB-3nerA:
undetectable		 1lzxA-3nerA:
14.93
1lzxB-3nerA:
14.93
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.
1MMV_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 1mmvA-3nerA:
undetectable
1mmvB-3nerA:
undetectable		 1mmvA-3nerA:
14.93
1mmvB-3nerA:
14.93
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.
1MMW_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 1mmwA-3nerA:
undetectable
1mmwB-3nerA:
undetectable		 1mmwA-3nerA:
14.93
1mmwB-3nerA:
14.93
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.
1OM4_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 1om4A-3nerA:
undetectable
1om4B-3nerA:
undetectable		 1om4A-3nerA:
14.93
1om4B-3nerA:
14.93
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.
1OM5_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 8 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.41A 1om5A-3nerA:
undetectable
1om5B-3nerA:
undetectable		 1om5A-3nerA:
14.93
1om5B-3nerA:
14.93
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.
1OM5_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.39A 1om5A-3nerA:
undetectable
1om5B-3nerA:
undetectable		 1om5A-3nerA:
14.93
1om5B-3nerA:
14.93
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.
1P6H_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 1p6hA-3nerA:
undetectable
1p6hB-3nerA:
undetectable		 1p6hA-3nerA:
14.93
1p6hB-3nerA:
14.93
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.
1P6I_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 1p6iA-3nerA:
undetectable
1p6iB-3nerA:
undetectable		 1p6iA-3nerA:
14.93
1p6iB-3nerA:
14.93
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.
1P6J_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 1p6jA-3nerA:
undetectable
1p6jB-3nerA:
undetectable		 1p6jA-3nerA:
14.93
1p6jB-3nerA:
14.93
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.
1RS6_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 1rs6A-3nerA:
undetectable
1rs6B-3nerA:
undetectable		 1rs6A-3nerA:
14.93
1rs6B-3nerA:
14.93
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.
1RS6_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 8 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 1rs6A-3nerA:
undetectable
1rs6B-3nerA:
undetectable		 1rs6A-3nerA:
14.93
1rs6B-3nerA:
14.93
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.
1RS7_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 1rs7A-3nerA:
undetectable
1rs7B-3nerA:
undetectable		 1rs7A-3nerA:
14.93
1rs7B-3nerA:
14.93
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.
1ZVL_A_H4BA900_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 1zvlA-3nerA:
undetectable
1zvlB-3nerA:
undetectable		 1zvlA-3nerA:
14.93
1zvlB-3nerA:
14.93
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.
1ZVL_B_H4BB920_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 1zvlA-3nerA:
undetectable
1zvlB-3nerA:
undetectable		 1zvlA-3nerA:
14.93
1zvlB-3nerA:
14.93
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 LYS A  72
LEU A  71
PHE A  58
PHE A  35
 None
HEM  A 201 (-4.7A)
HEM  A 201 (-4.7A)
HEM  A 201 (-4.1A)
 1.03A 2eimP-3nerA:
undetectable
2eimW-3nerA:
undetectable		 2eimP-3nerA:
17.37
2eimW-3nerA:
20.41
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.
2G6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 8 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.48A 2g6hA-3nerA:
undetectable
2g6hB-3nerA:
undetectable		 2g6hA-3nerA:
14.93
2g6hB-3nerA:
14.93
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_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 2g6hA-3nerA:
undetectable
2g6hB-3nerA:
undetectable		 2g6hA-3nerA:
14.93
2g6hB-3nerA:
14.93
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.
2G6K_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 2g6kA-3nerA:
undetectable
2g6kB-3nerA:
undetectable		 2g6kA-3nerA:
14.93
2g6kB-3nerA:
14.93
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.
2G6K_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 2g6kA-3nerA:
undetectable
2g6kB-3nerA:
undetectable		 2g6kA-3nerA:
14.93
2g6kB-3nerA:
14.93
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.
2G6M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 2g6mA-3nerA:
undetectable
2g6mB-3nerA:
undetectable		 2g6mA-3nerA:
14.93
2g6mB-3nerA:
14.93
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.
2HX4_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.48A 2hx4A-3nerA:
undetectable
2hx4B-3nerA:
undetectable		 2hx4A-3nerA:
14.93
2hx4B-3nerA:
14.93
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.
2HX4_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 2hx4A-3nerA:
undetectable
2hx4B-3nerA:
undetectable		 2hx4A-3nerA:
14.93
2hx4B-3nerA:
14.93
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.
3B3N_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.48A 3b3nA-3nerA:
undetectable
3b3nB-3nerA:
undetectable		 3b3nA-3nerA:
14.93
3b3nB-3nerA:
14.93
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.
3B3N_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 3b3nA-3nerA:
undetectable
3b3nB-3nerA:
undetectable		 3b3nA-3nerA:
14.93
3b3nB-3nerA:
14.93
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.
3B3O_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 3b3oA-3nerA:
undetectable
3b3oB-3nerA:
undetectable		 3b3oA-3nerA:
14.93
3b3oB-3nerA:
14.93
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.
3B3P_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.46A 3b3pA-3nerA:
undetectable
3b3pB-3nerA:
undetectable		 3b3pA-3nerA:
14.93
3b3pB-3nerA:
14.93
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.
3B3P_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 8 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.43A 3b3pA-3nerA:
undetectable
3b3pB-3nerA:
undetectable		 3b3pA-3nerA:
14.93
3b3pB-3nerA:
14.93
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.
3FC5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 3fc5A-3nerA:
undetectable
3fc5B-3nerA:
undetectable		 3fc5A-3nerA:
14.93
3fc5B-3nerA:
14.93
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.
3FC5_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3fc5A-3nerA:
undetectable
3fc5B-3nerA:
undetectable		 3fc5A-3nerA:
14.93
3fc5B-3nerA:
14.93
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.
3HSN_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3hsnA-3nerA:
undetectable
3hsnB-3nerA:
undetectable		 3hsnA-3nerA:
14.93
3hsnB-3nerA:
14.93
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.
3HSO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 3hsoA-3nerA:
undetectable
3hsoB-3nerA:
undetectable		 3hsoA-3nerA:
14.93
3hsoB-3nerA:
14.93
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.
3HSO_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.45A 3hsoA-3nerA:
undetectable
3hsoB-3nerA:
undetectable		 3hsoA-3nerA:
14.93
3hsoB-3nerA:
14.93
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.
3HSP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 3hspA-3nerA:
undetectable
3hspB-3nerA:
undetectable		 3hspA-3nerA:
14.93
3hspB-3nerA:
14.93
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.
3HSP_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 3hspA-3nerA:
undetectable
3hspB-3nerA:
undetectable		 3hspA-3nerA:
14.93
3hspB-3nerA:
14.93
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.
3JT3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 3jt3A-3nerA:
undetectable
3jt3B-3nerA:
undetectable		 3jt3A-3nerA:
14.93
3jt3B-3nerA:
14.93
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.
3JT6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3jt6A-3nerA:
undetectable
3jt6B-3nerA:
undetectable		 3jt6A-3nerA:
14.93
3jt6B-3nerA:
14.93
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.
3JT7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 3jt7A-3nerA:
undetectable
3jt7B-3nerA:
undetectable		 3jt7A-3nerA:
14.93
3jt7B-3nerA:
14.93
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.
3JT9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 3jt9A-3nerA:
undetectable
3jt9B-3nerA:
undetectable		 3jt9A-3nerA:
14.93
3jt9B-3nerA:
14.93
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.
3NLO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.47A 3nloA-3nerA:
undetectable
3nloB-3nerA:
undetectable		 3nloA-3nerA:
14.93
3nloB-3nerA:
14.93
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.
3NLO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 3nloA-3nerA:
undetectable
3nloB-3nerA:
undetectable		 3nloA-3nerA:
14.93
3nloB-3nerA:
14.93
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.
3PNG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3pngA-3nerA:
undetectable
3pngB-3nerA:
undetectable		 3pngA-3nerA:
14.93
3pngB-3nerA:
14.93
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.
3Q9A_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 3q9aA-3nerA:
undetectable
3q9aB-3nerA:
undetectable		 3q9aA-3nerA:
14.93
3q9aB-3nerA:
14.93
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.
3SVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 3svpA-3nerA:
undetectable
3svpB-3nerA:
undetectable		 3svpA-3nerA:
14.93
3svpB-3nerA:
14.93
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.
3SVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3svqA-3nerA:
undetectable
3svqB-3nerA:
undetectable		 3svqA-3nerA:
14.93
3svqB-3nerA:
14.93
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.
3TYL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 3tylA-3nerA:
undetectable
3tylB-3nerA:
undetectable		 3tylA-3nerA:
14.93
3tylB-3nerA:
14.93
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.
3TYL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 3tylA-3nerA:
undetectable
3tylB-3nerA:
undetectable		 3tylA-3nerA:
14.93
3tylB-3nerA:
14.93
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.
3TYM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 3tymA-3nerA:
undetectable
3tymB-3nerA:
undetectable		 3tymA-3nerA:
14.93
3tymB-3nerA:
14.93
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.
3TYN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3tynA-3nerA:
undetectable
3tynB-3nerA:
undetectable		 3tynA-3nerA:
14.93
3tynB-3nerA:
14.93
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.
3UFO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 3ufoA-3nerA:
undetectable
3ufoB-3nerA:
undetectable		 3ufoA-3nerA:
14.93
3ufoB-3nerA:
14.93
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.
3UFO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 3ufoA-3nerA:
undetectable
3ufoB-3nerA:
undetectable		 3ufoA-3nerA:
14.93
3ufoB-3nerA:
14.93
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.
3UFP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.44A 3ufpA-3nerA:
undetectable
3ufpB-3nerA:
undetectable		 3ufpA-3nerA:
14.93
3ufpB-3nerA:
14.93
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.
3UFP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.43A 3ufpA-3nerA:
undetectable
3ufpB-3nerA:
undetectable		 3ufpA-3nerA:
14.93
3ufpB-3nerA:
14.93
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.
3UFQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 3ufqA-3nerA:
undetectable
3ufqB-3nerA:
undetectable		 3ufqA-3nerA:
14.93
3ufqB-3nerA:
14.93
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.
3UFQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3ufqA-3nerA:
undetectable
3ufqB-3nerA:
undetectable		 3ufqA-3nerA:
14.93
3ufqB-3nerA:
14.93
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.
3UFR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.47A 3ufrA-3nerA:
undetectable
3ufrB-3nerA:
undetectable		 3ufrA-3nerA:
14.93
3ufrB-3nerA:
14.93
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.
3UFR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 3ufrA-3nerA:
undetectable
3ufrB-3nerA:
undetectable		 3ufrA-3nerA:
14.93
3ufrB-3nerA:
14.93
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.
3UFS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 3ufsA-3nerA:
undetectable
3ufsB-3nerA:
undetectable		 3ufsA-3nerA:
14.93
3ufsB-3nerA:
14.93
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.
3UFT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.46A 3uftA-3nerA:
undetectable
3uftB-3nerA:
undetectable		 3uftA-3nerA:
14.93
3uftB-3nerA:
14.93
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.
3UFT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.45A 3uftA-3nerA:
undetectable
3uftB-3nerA:
undetectable		 3uftA-3nerA:
14.93
3uftB-3nerA:
14.93
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.
3UFV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 3ufvA-3nerA:
undetectable
3ufvB-3nerA:
undetectable		 3ufvA-3nerA:
14.93
3ufvB-3nerA:
14.93
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.
3UFW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 3ufwA-3nerA:
undetectable
3ufwB-3nerA:
undetectable		 3ufwA-3nerA:
14.93
3ufwB-3nerA:
14.93
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.
4C39_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4c39A-3nerA:
undetectable
4c39B-3nerA:
undetectable		 4c39A-3nerA:
14.93
4c39B-3nerA:
14.93
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.
4CAO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.47A 4caoA-3nerA:
undetectable
4caoB-3nerA:
undetectable		 4caoA-3nerA:
14.93
4caoB-3nerA:
14.93
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.
4CAO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4caoA-3nerA:
undetectable
4caoB-3nerA:
undetectable		 4caoA-3nerA:
14.93
4caoB-3nerA:
14.93
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.
4CAQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 4caqA-3nerA:
undetectable
4caqB-3nerA:
undetectable		 4caqA-3nerA:
14.93
4caqB-3nerA:
14.93
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.
4CDT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 4cdtA-3nerA:
undetectable
4cdtB-3nerA:
undetectable		 4cdtA-3nerA:
14.93
4cdtB-3nerA:
14.93
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.
4CDT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 4cdtA-3nerA:
undetectable
4cdtB-3nerA:
undetectable		 4cdtA-3nerA:
14.93
4cdtB-3nerA:
14.93
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.
4CTR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4ctrA-3nerA:
undetectable
4ctrB-3nerA:
undetectable		 4ctrA-3nerA:
14.93
4ctrB-3nerA:
14.93
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.
4CTT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4cttA-3nerA:
undetectable
4cttB-3nerA:
undetectable		 4cttA-3nerA:
14.93
4cttB-3nerA:
14.93
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.
4CTU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 4ctuA-3nerA:
undetectable
4ctuB-3nerA:
undetectable		 4ctuA-3nerA:
14.93
4ctuB-3nerA:
14.93
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.
4D2Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4d2yA-3nerA:
undetectable
4d2yB-3nerA:
undetectable		 4d2yA-3nerA:
14.93
4d2yB-3nerA:
14.93
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.
4D2Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 4d2zA-3nerA:
undetectable
4d2zB-3nerA:
undetectable		 4d2zA-3nerA:
14.93
4d2zB-3nerA:
14.93
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.
4D30_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 4d30A-3nerA:
undetectable
4d30B-3nerA:
undetectable		 4d30A-3nerA:
14.93
4d30B-3nerA:
14.93
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.
4D30_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 4d30A-3nerA:
undetectable
4d30B-3nerA:
undetectable		 4d30A-3nerA:
14.93
4d30B-3nerA:
14.93
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.
4D31_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 4d31A-3nerA:
undetectable
4d31B-3nerA:
undetectable		 4d31A-3nerA:
14.93
4d31B-3nerA:
14.93
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.
4D32_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 4d32A-3nerA:
undetectable
4d32B-3nerA:
undetectable		 4d32A-3nerA:
14.93
4d32B-3nerA:
14.93
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.
4FVW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 4fvwA-3nerA:
undetectable
4fvwB-3nerA:
undetectable		 4fvwA-3nerA:
14.93
4fvwB-3nerA:
14.93
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.
4FVX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4fvxA-3nerA:
undetectable
4fvxB-3nerA:
undetectable		 4fvxA-3nerA:
14.93
4fvxB-3nerA:
14.93
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.
4GQE_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 4gqeA-3nerA:
undetectable
4gqeB-3nerA:
undetectable		 4gqeA-3nerA:
14.93
4gqeB-3nerA:
14.93
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.
4IMT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 4imtA-3nerA:
undetectable
4imtB-3nerA:
undetectable		 4imtA-3nerA:
14.93
4imtB-3nerA:
14.93
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.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.44A 4imwA-3nerA:
undetectable
4imwB-3nerA:
undetectable		 4imwA-3nerA:
14.93
4imwB-3nerA:
14.93
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.
4JSH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 4jshA-3nerA:
undetectable
4jshB-3nerA:
undetectable		 4jshA-3nerA:
14.93
4jshB-3nerA:
14.93
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.
4JSI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 4jsiA-3nerA:
undetectable
4jsiB-3nerA:
undetectable		 4jsiA-3nerA:
14.93
4jsiB-3nerA:
14.93
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.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 4k5dA-3nerA:
undetectable
4k5dB-3nerA:
undetectable		 4k5dA-3nerA:
14.93
4k5dB-3nerA:
14.93
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.
4K5F_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 4k5fA-3nerA:
undetectable
4k5fB-3nerA:
undetectable		 4k5fA-3nerA:
14.93
4k5fB-3nerA:
14.93
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.
4KCH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 4kchA-3nerA:
undetectable
4kchB-3nerA:
undetectable		 4kchA-3nerA:
14.93
4kchB-3nerA:
14.93
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.
4KCH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 4kchA-3nerA:
undetectable
4kchB-3nerA:
undetectable		 4kchA-3nerA:
14.93
4kchB-3nerA:
14.93
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.
4KCI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 4kciA-3nerA:
undetectable
4kciB-3nerA:
undetectable		 4kciA-3nerA:
14.93
4kciB-3nerA:
14.93
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.
4KCJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4kcjA-3nerA:
undetectable
4kcjB-3nerA:
undetectable		 4kcjA-3nerA:
14.93
4kcjB-3nerA:
14.93
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.
4KCL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 4kclA-3nerA:
undetectable
4kclB-3nerA:
undetectable		 4kclA-3nerA:
14.93
4kclB-3nerA:
14.93
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.
4KCM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4kcmA-3nerA:
undetectable
4kcmB-3nerA:
undetectable		 4kcmA-3nerA:
14.93
4kcmB-3nerA:
14.93
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.
4UCH_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 4uchA-3nerA:
undetectable
4uchB-3nerA:
undetectable		 4uchA-3nerA:
14.85
4uchB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 8 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 4uchA-3nerA:
undetectable
4uchB-3nerA:
undetectable		 4uchA-3nerA:
14.85
4uchB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 4uh1A-3nerA:
undetectable
4uh1B-3nerA:
undetectable		 4uh1A-3nerA:
14.93
4uh1B-3nerA:
14.93
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.
4UH1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 4uh1A-3nerA:
undetectable
4uh1B-3nerA:
undetectable		 4uh1A-3nerA:
14.93
4uh1B-3nerA:
14.93
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.
4UH2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 4uh2A-3nerA:
undetectable
4uh2B-3nerA:
undetectable		 4uh2A-3nerA:
14.93
4uh2B-3nerA:
14.93
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.
4UH4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 4uh4A-3nerA:
undetectable
4uh4B-3nerA:
undetectable		 4uh4A-3nerA:
14.93
4uh4B-3nerA:
14.93
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.
4UH5_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4uh5A-3nerA:
undetectable
4uh5B-3nerA:
undetectable		 4uh5A-3nerA:
14.85
4uh5B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 4upnA-3nerA:
undetectable
4upnB-3nerA:
undetectable		 4upnA-3nerA:
14.93
4upnB-3nerA:
14.93
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.
4UPN_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 4upnA-3nerA:
undetectable
4upnB-3nerA:
undetectable		 4upnA-3nerA:
14.93
4upnB-3nerA:
14.93
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.
4V3U_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.46A 4v3uA-3nerA:
undetectable
4v3uB-3nerA:
undetectable		 4v3uA-3nerA:
14.85
4v3uB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.45A 4v3uC-3nerA:
undetectable
4v3uD-3nerA:
undetectable		 4v3uC-3nerA:
14.85
4v3uD-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 4v3vA-3nerA:
undetectable
4v3vB-3nerA:
undetectable		 4v3vA-3nerA:
14.93
4v3vB-3nerA:
14.93
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.
4V3W_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 4v3wA-3nerA:
undetectable
4v3wB-3nerA:
undetectable		 4v3wA-3nerA:
14.93
4v3wB-3nerA:
14.93
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.
4V3X_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 4v3xA-3nerA:
undetectable
4v3xB-3nerA:
undetectable		 4v3xA-3nerA:
14.93
4v3xB-3nerA:
14.93
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.
4V3X_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 4v3xA-3nerA:
undetectable
4v3xB-3nerA:
undetectable		 4v3xA-3nerA:
14.93
4v3xB-3nerA:
14.93
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.
4V3Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 4v3yA-3nerA:
undetectable
4v3yB-3nerA:
undetectable		 4v3yA-3nerA:
14.93
4v3yB-3nerA:
14.93
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.
4V3Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.48A 4v3zA-3nerA:
undetectable
4v3zB-3nerA:
undetectable		 4v3zA-3nerA:
14.93
4v3zB-3nerA:
14.93
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.
4V3Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 4v3zA-3nerA:
undetectable
4v3zB-3nerA:
undetectable		 4v3zA-3nerA:
14.93
4v3zB-3nerA:
14.93
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.
5AD4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 5ad4A-3nerA:
undetectable
5ad4B-3nerA:
undetectable		 5ad4A-3nerA:
14.93
5ad4B-3nerA:
14.93
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.
5AD5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 5ad5A-3nerA:
undetectable
5ad5B-3nerA:
undetectable		 5ad5A-3nerA:
14.93
5ad5B-3nerA:
14.93
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.
5AD5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 5ad5A-3nerA:
undetectable
5ad5B-3nerA:
undetectable		 5ad5A-3nerA:
14.93
5ad5B-3nerA:
14.93
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.
5AD6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 5ad6A-3nerA:
undetectable
5ad6B-3nerA:
undetectable		 5ad6A-3nerA:
14.93
5ad6B-3nerA:
14.93
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.
5AD6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 5ad6A-3nerA:
undetectable
5ad6B-3nerA:
undetectable		 5ad6A-3nerA:
14.93
5ad6B-3nerA:
14.93
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.
5AD9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.45A 5ad9A-3nerA:
undetectable
5ad9B-3nerA:
undetectable		 5ad9A-3nerA:
14.93
5ad9B-3nerA:
14.93
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.
5AD9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.38A 5ad9A-3nerA:
undetectable
5ad9B-3nerA:
undetectable		 5ad9A-3nerA:
14.93
5ad9B-3nerA:
14.93
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.
5ADB_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.42A 5adbA-3nerA:
undetectable
5adbB-3nerA:
undetectable		 5adbA-3nerA:
14.93
5adbB-3nerA:
14.93
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.
5ADC_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 5adcA-3nerA:
undetectable
5adcB-3nerA:
undetectable		 5adcA-3nerA:
14.93
5adcB-3nerA:
14.93
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.
5ADI_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 5adiA-3nerA:
undetectable
5adiB-3nerA:
undetectable		 5adiA-3nerA:
14.85
5adiB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5agkA-3nerA:
undetectable
5agkB-3nerA:
undetectable		 5agkA-3nerA:
14.93
5agkB-3nerA:
14.93
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.
5AGL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5aglA-3nerA:
undetectable
5aglB-3nerA:
undetectable		 5aglA-3nerA:
14.93
5aglB-3nerA:
14.93
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.
5AGN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 5agnA-3nerA:
undetectable
5agnB-3nerA:
undetectable		 5agnA-3nerA:
14.93
5agnB-3nerA:
14.93
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.
5AGO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5agoA-3nerA:
undetectable
5agoB-3nerA:
undetectable		 5agoA-3nerA:
14.93
5agoB-3nerA:
14.93
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.
5FVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.45A 5fvpA-3nerA:
undetectable
5fvpB-3nerA:
undetectable		 5fvpA-3nerA:
14.93
5fvpB-3nerA:
14.93
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.
5FVU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.43A 5fvuA-3nerA:
undetectable
5fvuB-3nerA:
undetectable		 5fvuA-3nerA:
14.85
5fvuB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 5fvvA-3nerA:
undetectable
5fvvB-3nerA:
undetectable		 5fvvA-3nerA:
14.85
5fvvB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 5fvwA-3nerA:
undetectable
5fvwB-3nerA:
undetectable		 5fvwA-3nerA:
14.85
5fvwB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 5g0oA-3nerA:
undetectable
5g0oB-3nerA:
undetectable		 5g0oA-3nerA:
14.93
5g0oB-3nerA:
14.93
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.
5UNR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5unrA-3nerA:
undetectable
5unrB-3nerA:
undetectable		 5unrA-3nerA:
14.93
5unrB-3nerA:
14.93
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.
5UNU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 5unuA-3nerA:
undetectable
5unuB-3nerA:
undetectable		 5unuA-3nerA:
14.93
5unuB-3nerA:
14.93
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.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.45A 5unwA-3nerA:
undetectable
5unwB-3nerA:
undetectable		 5unwA-3nerA:
14.93
5unwB-3nerA:
14.93
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.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 5unxA-3nerA:
undetectable
5unxB-3nerA:
undetectable		 5unxA-3nerA:
14.93
5unxB-3nerA:
14.93
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.
5UNX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 6 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.44A 5unxA-3nerA:
undetectable
5unxB-3nerA:
undetectable		 5unxA-3nerA:
14.93
5unxB-3nerA:
14.93
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.
5UO3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.48A 5uo3A-3nerA:
undetectable
5uo3B-3nerA:
undetectable		 5uo3A-3nerA:
14.85
5uo3B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.48A 5uo4A-3nerA:
undetectable
5uo4B-3nerA:
undetectable		 5uo4A-3nerA:
14.85
5uo4B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 5uo4A-3nerA:
undetectable
5uo4B-3nerA:
undetectable		 5uo4A-3nerA:
14.85
5uo4B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 5uo5A-3nerA:
undetectable
5uo5B-3nerA:
undetectable		 5uo5A-3nerA:
14.85
5uo5B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO5_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5uo5A-3nerA:
undetectable
5uo5B-3nerA:
undetectable		 5uo5A-3nerA:
14.85
5uo5B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 5uo7A-3nerA:
undetectable
5uo7B-3nerA:
undetectable		 5uo7A-3nerA:
14.85
5uo7B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5vukA-3nerA:
undetectable
5vukB-3nerA:
undetectable		 5vukA-3nerA:
14.93
5vukB-3nerA:
14.93
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.
5VUM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5vumA-3nerA:
undetectable
5vumB-3nerA:
undetectable		 5vumA-3nerA:
14.93
5vumB-3nerA:
14.93
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.
5VUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.47A 5vurA-3nerA:
undetectable
5vurB-3nerA:
undetectable		 5vurA-3nerA:
14.93
5vurB-3nerA:
14.93
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.
5VUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5vuuA-3nerA:
undetectable
5vuuB-3nerA:
undetectable		 5vuuA-3nerA:
14.93
5vuuB-3nerA:
14.93
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.
5VUV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.48A 5vuvA-3nerA:
undetectable
5vuvB-3nerA:
undetectable		 5vuvA-3nerA:
14.85
5vuvB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.50A 5vuwA-3nerA:
undetectable
5vuwB-3nerA:
undetectable		 5vuwA-3nerA:
14.85
5vuwB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 5vuwA-3nerA:
undetectable
5vuwB-3nerA:
undetectable		 5vuwA-3nerA:
14.85
5vuwB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.44A 5vuyA-3nerA:
undetectable
5vuyB-3nerA:
undetectable		 5vuyA-3nerA:
14.85
5vuyB-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 5vv2A-3nerA:
undetectable
5vv2B-3nerA:
undetectable		 5vv2A-3nerA:
14.85
5vv2B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 5vv3A-3nerA:
undetectable
5vv3B-3nerA:
undetectable		 5vv3A-3nerA:
14.85
5vv3B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 5vv4A-3nerA:
undetectable
5vv4B-3nerA:
undetectable		 5vv4A-3nerA:
14.85
5vv4B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV5_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.45A 5vv5A-3nerA:
undetectable
5vv5B-3nerA:
undetectable		 5vv5A-3nerA:
14.85
5vv5B-3nerA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZV2_B_LEVB801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		3 / 3 TYR A   6
LEU A  84
ASP A  53
 None
 0.79A 5zv2B-3nerA:
undetectable		 5zv2B-3nerA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 6auqA-3nerA:
undetectable
6auqB-3nerA:
undetectable		 6auqA-3nerA:
23.16
6auqB-3nerA:
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.
6AUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 6auuA-3nerA:
undetectable
6auuB-3nerA:
undetectable		 6auuA-3nerA:
23.16
6auuB-3nerA:
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.
6AUW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 6auwA-3nerA:
undetectable
6auwB-3nerA:
undetectable		 6auwA-3nerA:
23.16
6auwB-3nerA:
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.
6AUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 6auyA-3nerA:
undetectable
6auyB-3nerA:
undetectable		 6auyA-3nerA:
25.00
6auyB-3nerA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.50A 6auzA-3nerA:
undetectable
6auzB-3nerA:
undetectable		 6auzA-3nerA:
25.00
6auzB-3nerA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.49A 6av0A-3nerA:
undetectable
6av0B-3nerA:
undetectable		 6av0A-3nerA:
25.00
6av0B-3nerA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.43A 6av1A-3nerA:
undetectable
6av1B-3nerA:
undetectable		 6av1A-3nerA:
25.00
6av1B-3nerA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 ARG A  68
VAL A  61
PHE A  58
GLU A  56
 None
HEM  A 201 (-4.5A)
HEM  A 201 (-4.7A)
None
 1.49A 6av2A-3nerA:
undetectable
6av2B-3nerA:
undetectable		 6av2A-3nerA:
25.00
6av2B-3nerA:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3ner CYTOCHROME B5 TYPE B
(Homo
sapiens) 		4 / 7 PHE A  58
GLU A  56
ARG A  68
VAL A  61
 HEM  A 201 (-4.7A)
None
None
HEM  A 201 (-4.5A)
 1.46A 6av2A-3nerA:
undetectable
6av2B-3nerA:
undetectable		 6av2A-3nerA:
25.00
6av2B-3nerA:
25.00