SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bg6'

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.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 11 LEU A 139
LEU A  56
ALA A  48
ALA A  60
LEU A  23
None
1.39A 1iiuA-1bg6A:
undetectable
1iiuA-1bg6A:
19.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ARM_A_OINA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 HIS A 202
ASP A 297
TYR A 293
PRO A 286
None
1.03A 2armA-1bg6A:
undetectable
2armA-1bg6A:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 ASN A 277
ILE A 226
MET A 201
None
0.65A 2h42C-1bg6A:
0.0
2h42C-1bg6A:
21.85
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.
2PO5_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 LEU A 305
PRO A 304
LEU A 308
None
0.61A 2po5B-1bg6A:
2.6
2po5B-1bg6A:
23.72
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.
2QQC_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 MET A 159
GLN A 182
LEU A 139
LEU A  80
None
0.87A 2qqcB-1bg6A:
0.0
2qqcC-1bg6A:
0.0
2qqcB-1bg6A:
18.47
2qqcC-1bg6A:
11.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 LEU A 139
LEU A  80
MET A 159
GLN A 182
None
0.90A 2qqcA-1bg6A:
0.0
2qqcF-1bg6A:
0.0
2qqcA-1bg6A:
11.90
2qqcF-1bg6A:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 LEU A 139
LEU A  80
MET A 159
GLN A 182
None
0.90A 2qqcG-1bg6A:
0.0
2qqcJ-1bg6A:
0.0
2qqcG-1bg6A:
11.90
2qqcJ-1bg6A:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 LEU A 139
LEU A  80
MET A 159
GLN A 182
None
0.89A 2qqcI-1bg6A:
0.0
2qqcL-1bg6A:
0.0
2qqcI-1bg6A:
11.90
2qqcL-1bg6A:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 ARG A 339
GLU A 117
SER A 327
None
0.84A 2xctD-1bg6A:
2.1
2xctD-1bg6A:
19.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 12 LEU A 107
ILE A 105
ILE A  79
ILE A  81
PHE A 118
None
0.90A 2ygoA-1bg6A:
undetectable
2ygoA-1bg6A:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZTH_A_SAMA305_0
(CATECHOL
O-METHYLTRANSFERASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 12 VAL A  30
GLY A  16
TYR A   7
SER A 144
HIS A  17
None
1.43A 2zthA-1bg6A:
5.9
2zthA-1bg6A:
21.58
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.
3AOD_C_RFPC2002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 12 GLN A 149
ALA A  60
PHE A 140
GLY A 148
LEU A  12
None
1.42A 3aodC-1bg6A:
0.0
3aodC-1bg6A:
17.30
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 PHE A 248
GLU A 359
SER A 356
VAL A 358
None
1.37A 3dqtA-1bg6A:
0.0
3dqtB-1bg6A:
0.0
3dqtA-1bg6A:
23.79
3dqtB-1bg6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 TYR A 259
ASP A 238
HIS A 202
None
0.79A 3e23A-1bg6A:
4.5
3e23A-1bg6A:
22.16
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.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 8 GLY A  15
VAL A  82
VAL A 150
VAL A 152
None
0.80A 3fi0B-1bg6A:
undetectable
3fi0B-1bg6A:
24.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 11 MET A 138
LEU A 180
LEU A  80
PHE A 140
THR A 135
None
1.30A 3jw5A-1bg6A:
undetectable
3jw5A-1bg6A:
16.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 11 MET A 138
LEU A 180
LEU A  80
VAL A  82
THR A 135
None
1.26A 3jw5A-1bg6A:
undetectable
3jw5A-1bg6A:
16.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 SER A 356
VAL A 358
PHE A 248
GLU A 359
None
1.36A 3n5tA-1bg6A:
0.0
3n5tB-1bg6A:
0.0
3n5tA-1bg6A:
22.81
3n5tB-1bg6A:
22.81
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 6 HIS A  17
PRO A  62
LEU A  65
ASP A  34
None
1.10A 3oi8A-1bg6A:
undetectable
3oi8A-1bg6A:
16.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROD_D_NCAD302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 TYR A 222
ASP A 238
ALA A 234
TYR A 259
None
1.21A 3rodD-1bg6A:
4.4
3rodD-1bg6A:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3M_A_DLUA398_1
(PFV INTEGRASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 8 ASP A  34
GLY A  16
PRO A 147
ARG A 143
None
0.87A 3s3mA-1bg6A:
undetectable
3s3mA-1bg6A:
23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 12 GLY A 114
HIS A  88
PHE A  19
SER A 136
MET A 159
None
1.32A 3tkaA-1bg6A:
5.6
3tkaA-1bg6A:
23.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCJ_A_AZMA229_1
(CARBONIC ANHYDRASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 10 CYH A 142
VAL A 150
GLY A  16
ALA A  18
ALA A  20
None
1.22A 3ucjA-1bg6A:
undetectable
3ucjA-1bg6A:
23.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 PHE A 248
GLU A 359
SER A 356
VAL A 358
None
1.37A 4k5jA-1bg6A:
0.0
4k5jB-1bg6A:
0.0
4k5jA-1bg6A:
22.86
4k5jB-1bg6A:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2V_A_BZ1A302_2
(CARBONIC ANHYDRASE 2)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 HIS A  88
VAL A  73
LEU A  10
None
0.76A 4m2vA-1bg6A:
0.0
4m2vA-1bg6A:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 12 GLY A  70
ALA A  72
LEU A  10
SER A 100
ILE A  99
None
1.15A 4pd5A-1bg6A:
0.0
4pd5A-1bg6A:
25.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 8 ALA A  60
ALA A  21
ILE A  49
ALA A   8
LEU A  12
None
1.24A 4v1fA-1bg6A:
undetectable
4v1fB-1bg6A:
undetectable
4v1fA-1bg6A:
15.38
4v1fB-1bg6A:
15.38
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.
4W5N_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 4 TYR A 183
THR A 135
GLY A 133
LEU A 104
None
1.09A 4w5nA-1bg6A:
1.6
4w5nA-1bg6A:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WNW_B_RTZB602_2
(CYTOCHROME P450 2D6)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 GLU A 134
ILE A 354
ALA A 166
None
0.66A 4wnwB-1bg6A:
0.0
4wnwB-1bg6A:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 PHE A 248
GLU A 359
SER A 356
VAL A 358
None
1.37A 5adlA-1bg6A:
0.0
5adlB-1bg6A:
0.0
5adlA-1bg6A:
22.86
5adlB-1bg6A:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 PHE A 248
GLU A 359
SER A 356
VAL A 358
None
1.39A 5fj3A-1bg6A:
0.0
5fj3B-1bg6A:
0.0
5fj3A-1bg6A:
22.86
5fj3B-1bg6A:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 6 ILE A  50
GLY A  15
ASN A  14
ILE A  49
None
0.98A 5j4nB-1bg6A:
0.0
5j4nB-1bg6A:
23.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J6H_A_NCAA402_0
(H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, Q10 ALPHA
CHAIN)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 PRO A 147
ARG A 146
GLU A  42
None
0.85A 5j6hA-1bg6A:
0.0
5j6hA-1bg6A:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TL8_A_X2NA502_1
(PROTEIN CYP51)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 12 ALA A  32
ALA A 185
ALA A 169
THR A 131
LEU A 104
None
1.17A 5tl8A-1bg6A:
undetectable
5tl8A-1bg6A:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 PHE A 248
GLU A 359
SER A 356
VAL A 358
None
1.39A 5vv7A-1bg6A:
0.0
5vv7B-1bg6A:
0.0
5vv7A-1bg6A:
22.86
5vv7B-1bg6A:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 PHE A 248
GLU A 359
SER A 356
VAL A 358
None
1.35A 5vvnA-1bg6A:
0.0
5vvnB-1bg6A:
0.0
5vvnA-1bg6A:
22.86
5vvnB-1bg6A:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
3 / 3 GLY A  13
ASN A  14
ARG A 292
None
0.67A 5w7bD-1bg6A:
3.3
5w7bD-1bg6A:
11.93
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.
5X2T_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 8 PRO A 253
THR A 192
THR A 195
ALA A 158
None
1.00A 5x2tI-1bg6A:
undetectable
5x2tJ-1bg6A:
undetectable
5x2tK-1bg6A:
undetectable
5x2tL-1bg6A:
undetectable
5x2tI-1bg6A:
17.66
5x2tJ-1bg6A:
22.55
5x2tK-1bg6A:
17.66
5x2tL-1bg6A:
22.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 SER A 356
VAL A 358
PHE A 248
GLU A 359
None
1.44A 6av6A-1bg6A:
0.0
6av6B-1bg6A:
0.0
6av6A-1bg6A:
14.62
6av6B-1bg6A:
14.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
4 / 7 SER A 356
VAL A 358
PHE A 248
GLU A 359
None
1.42A 6av7A-1bg6A:
0.0
6av7B-1bg6A:
0.0
6av7A-1bg6A:
14.62
6av7B-1bg6A:
14.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp.
1C)
5 / 7 ILE A 244
LEU A 308
VAL A 358
LEU A 190
LEU A 250
None
1.08A 6g9bA-1bg6A:
0.0
6g9bB-1bg6A:
0.0
6g9bA-1bg6A:
13.45
6g9bB-1bg6A:
13.02