SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3r4z'

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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 6 PHE A 126
ILE A  49
LYS A  91
ALA A 124
 None
 1.19A 1hk2A-3r4zA:
undetectable		 1hk2A-3r4zA:
18.58
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.
1JIN_A_KTNA801_1
(CYTOCHROME P450
107A1)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		5 / 11 PHE A 313
ALA A  55
VAL A 140
LEU A 139
LEU A  57
 None
 0.97A 1jinA-3r4zA:
undetectable		 1jinA-3r4zA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JIP_A_KTNA801_1
(CYTOCHROME P450
107A1)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		5 / 12 PHE A 313
ALA A  55
VAL A 140
LEU A 139
LEU A  57
 None
 0.92A 1jipA-3r4zA:
undetectable		 1jipA-3r4zA:
21.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQT_A_ACTA1869_0
(FPRA)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 4 ASP A 282
HIS A 264
ARG A 235
GLU A 224
 None
GLA  A 375 (-4.0A)
GLA  A 375 (-2.8A)
GLA  A 375 (-2.9A)
 1.30A 1lqtA-3r4zA:
undetectable		 1lqtA-3r4zA:
22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 8 LEU A 210
ALA A 242
ILE A 243
GLY A 249
 None
 0.84A 1sv9A-3r4zA:
undetectable		 1sv9A-3r4zA:
16.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.26A 1zzrA-3r4zA:
undetectable
1zzrB-3r4zA:
undetectable		 1zzrA-3r4zA:
20.63
1zzrB-3r4zA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZR_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.25A 1zzrA-3r4zA:
undetectable
1zzrB-3r4zA:
undetectable		 1zzrA-3r4zA:
20.63
1zzrB-3r4zA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.25A 1zzuA-3r4zA:
undetectable
1zzuB-3r4zA:
undetectable		 1zzuA-3r4zA:
20.63
1zzuB-3r4zA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.24A 1zzuA-3r4zA:
undetectable
1zzuB-3r4zA:
undetectable		 1zzuA-3r4zA:
20.63
1zzuB-3r4zA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X45_A_HSMA1162_1
(ALLERGEN ARG R 1)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 4 GLU A 309
ASP A 282
HIS A 264
GLU A 265
 None
None
GLA  A 375 (-4.0A)
GLA  A 375 ( 4.4A)
 1.23A 2x45A-3r4zA:
0.0		 2x45A-3r4zA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 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_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.28A 3dqrA-3r4zA:
undetectable
3dqrB-3r4zA:
undetectable		 3dqrA-3r4zA:
20.59
3dqrB-3r4zA:
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.
3DQR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.21A 3dqrA-3r4zA:
undetectable
3dqrB-3r4zA:
undetectable		 3dqrA-3r4zA:
20.59
3dqrB-3r4zA:
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.
3JX2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.23A 3jx2A-3r4zA:
undetectable
3jx2B-3r4zA:
undetectable		 3jx2A-3r4zA:
20.59
3jx2B-3r4zA:
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.
3JX2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.22A 3jx2A-3r4zA:
undetectable
3jx2B-3r4zA:
undetectable		 3jx2A-3r4zA:
20.59
3jx2B-3r4zA:
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.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.23A 3jx3A-3r4zA:
undetectable
3jx3B-3r4zA:
undetectable		 3jx3A-3r4zA:
20.59
3jx3B-3r4zA:
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.
3JX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.23A 3jx3A-3r4zA:
undetectable
3jx3B-3r4zA:
undetectable		 3jx3A-3r4zA:
20.59
3jx3B-3r4zA:
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.
3JX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.26A 3jx4A-3r4zA:
undetectable
3jx4B-3r4zA:
undetectable		 3jx4A-3r4zA:
20.59
3jx4B-3r4zA:
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.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.26A 3jx5A-3r4zA:
undetectable
3jx5B-3r4zA:
undetectable		 3jx5A-3r4zA:
20.59
3jx5B-3r4zA:
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.
3JX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.25A 3jx5A-3r4zA:
undetectable
3jx5B-3r4zA:
undetectable		 3jx5A-3r4zA:
20.59
3jx5B-3r4zA:
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.
3JX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.23A 3jx6A-3r4zA:
undetectable
3jx6B-3r4zA:
undetectable		 3jx6A-3r4zA:
20.81
3jx6B-3r4zA:
20.81
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.
3JX6_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.22A 3jx6A-3r4zA:
undetectable
3jx6B-3r4zA:
undetectable		 3jx6A-3r4zA:
20.81
3jx6B-3r4zA:
20.81
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.
3MJR_D_AC2D601_1
(DEOXYCYTIDINE KINASE)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 8 TYR A 148
PHE A 126
GLN A 142
ASP A 207
 None
 0.89A 3mjrD-3r4zA:
undetectable		 3mjrD-3r4zA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N61_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 6 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.18A 3n61A-3r4zA:
undetectable
3n61B-3r4zA:
undetectable		 3n61A-3r4zA:
20.59
3n61B-3r4zA:
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.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.20A 3n61A-3r4zA:
undetectable
3n61B-3r4zA:
undetectable		 3n61A-3r4zA:
20.59
3n61B-3r4zA:
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.
3NLJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.23A 3nljA-3r4zA:
undetectable
3nljB-3r4zA:
undetectable		 3nljA-3r4zA:
20.81
3nljB-3r4zA:
20.81
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.
3NLJ_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.21A 3nljA-3r4zA:
undetectable
3nljB-3r4zA:
undetectable		 3nljA-3r4zA:
20.81
3nljB-3r4zA:
20.81
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.
3NLP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.28A 3nlpA-3r4zA:
undetectable
3nlpB-3r4zA:
undetectable		 3nlpA-3r4zA:
20.59
3nlpB-3r4zA:
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.
3NLQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.21A 3nlqA-3r4zA:
undetectable
3nlqB-3r4zA:
undetectable		 3nlqA-3r4zA:
20.59
3nlqB-3r4zA:
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.
3W9T_A_W9TA1001_1
(HEMOLYTIC LECTIN
CEL-III)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 5 VAL A  48
GLY A  47
TYR A  44
ASP A 336
 None
 1.24A 3w9tA-3r4zA:
undetectable		 3w9tA-3r4zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_B_W9TB503_1
(HEMOLYTIC LECTIN
CEL-III)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 5 VAL A  48
GLY A  47
TYR A  44
ASP A 336
 None
 1.24A 3w9tB-3r4zA:
undetectable		 3w9tB-3r4zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_C_W9TC1001_1
(HEMOLYTIC LECTIN
CEL-III)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 5 VAL A  48
GLY A  47
TYR A  44
ASP A 336
 None
 1.24A 3w9tC-3r4zA:
undetectable		 3w9tC-3r4zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_D_W9TD502_1
(HEMOLYTIC LECTIN
CEL-III)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 5 VAL A  48
GLY A  47
TYR A  44
ASP A 336
 None
 1.23A 3w9tD-3r4zA:
0.0		 3w9tD-3r4zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_E_W9TE504_1
(HEMOLYTIC LECTIN
CEL-III)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 5 VAL A  48
GLY A  47
TYR A  44
ASP A 336
 None
 1.24A 3w9tE-3r4zA:
undetectable		 3w9tE-3r4zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_F_W9TF504_1
(HEMOLYTIC LECTIN
CEL-III)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 5 VAL A  48
GLY A  47
TYR A  44
ASP A 336
 None
 1.24A 3w9tF-3r4zA:
undetectable		 3w9tF-3r4zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_G_W9TG504_1
(HEMOLYTIC LECTIN
CEL-III)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 5 VAL A  48
GLY A  47
TYR A  44
ASP A 336
 None
 1.23A 3w9tG-3r4zA:
undetectable		 3w9tG-3r4zA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZOD_A_HQEA1173_1
(FMN-BINDING PROTEIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 HIS A 264
ASP A  52
HIS A 206
HIS A 333
 GLA  A 375 (-4.0A)
None
None
None
 1.20A 3zodA-3r4zA:
undetectable		 3zodA-3r4zA:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		5 / 12 ASP A  84
GLY A  76
GLY A  78
SER A  79
GLY A  72
 None
 1.20A 4blvB-3r4zA:
undetectable		 4blvB-3r4zA:
21.30
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.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.25A 4cx3A-3r4zA:
undetectable
4cx3B-3r4zA:
undetectable		 4cx3A-3r4zA:
20.59
4cx3B-3r4zA:
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.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.25A 4cx3A-3r4zA:
undetectable
4cx3B-3r4zA:
undetectable		 4cx3A-3r4zA:
20.59
4cx3B-3r4zA:
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.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.26A 4cx4A-3r4zA:
undetectable
4cx4B-3r4zA:
undetectable		 4cx4A-3r4zA:
20.59
4cx4B-3r4zA:
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.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.27A 4cx4A-3r4zA:
undetectable
4cx4B-3r4zA:
undetectable		 4cx4A-3r4zA:
20.59
4cx4B-3r4zA:
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.
5ADD_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.26A 5addA-3r4zA:
undetectable
5addB-3r4zA:
undetectable		 5addA-3r4zA:
20.59
5addB-3r4zA:
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.
5ADE_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.30A 5adeA-3r4zA:
undetectable
5adeB-3r4zA:
undetectable		 5adeA-3r4zA:
20.59
5adeB-3r4zA:
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.
5G0P_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 VAL A 130
VAL A  94
TRP A  66
GLU A 129
 None
 1.22A 5g0pA-3r4zA:
undetectable
5g0pB-3r4zA:
undetectable		 5g0pA-3r4zA:
20.59
5g0pB-3r4zA:
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.
5G0P_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3r4z GLYCOSYL HYDROLASE
FAMILY 32, N
TERMINAL
(Saccharophagus
degradans) 		4 / 7 GLU A 129
VAL A 130
VAL A  94
TRP A  66
 None
 1.22A 5g0pA-3r4zA:
undetectable
5g0pB-3r4zA:
undetectable		 5g0pA-3r4zA:
20.59
5g0pB-3r4zA:
20.59