SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u8v'

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.
1BX4_A_ADNA355_1
(PROTEIN (ADENOSINE
KINASE))
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
6 / 12 GLY A 304
THR A 334
ILE A 443
ALA A 310
GLY A 309
ALA A 311
None
1.13A 1bx4A-1u8vA:
undetectable
1bx4A-1u8vA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1J96_B_TESB904_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 TYR A   8
ILE A  35
HIS A 196
LEU A  15
None
1.08A 1j96B-1u8vA:
undetectable
1j96B-1u8vA:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 8 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.85A 1v54P-1u8vA:
3.7
1v54W-1u8vA:
0.0
1v54P-1u8vA:
19.70
1v54W-1u8vA:
8.93
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.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.85A 1v55P-1u8vA:
3.8
1v55W-1u8vA:
undetectable
1v55P-1u8vA:
19.70
1v55W-1u8vA:
8.93
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.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
5 / 12 PHE A  72
VAL A 104
THR A  96
GLY A 298
LEU A  48
None
SF4  A 491 ( 4.7A)
None
None
None
1.17A 2cbrA-1u8vA:
undetectable
2cbrA-1u8vA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 8 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.86A 2dyrP-1u8vA:
3.8
2dyrW-1u8vA:
0.0
2dyrP-1u8vA:
19.70
2dyrW-1u8vA:
8.93
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.81A 2dysC-1u8vA:
2.9
2dysJ-1u8vA:
undetectable
2dysC-1u8vA:
19.70
2dysJ-1u8vA:
8.93
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.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.77A 2dysP-1u8vA:
undetectable
2dysW-1u8vA:
undetectable
2dysP-1u8vA:
19.70
2dysW-1u8vA:
8.93
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.87A 2eijP-1u8vA:
3.8
2eijW-1u8vA:
undetectable
2eijP-1u8vA:
19.70
2eijW-1u8vA:
8.93
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 8 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.91A 2eikP-1u8vA:
3.8
2eikW-1u8vA:
undetectable
2eikP-1u8vA:
19.70
2eikW-1u8vA:
8.93
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 8 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.86A 2eilP-1u8vA:
3.8
2eilW-1u8vA:
undetectable
2eilP-1u8vA:
19.70
2eilW-1u8vA:
8.93
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)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.82A 2eimP-1u8vA:
3.8
2eimW-1u8vA:
undetectable
2eimP-1u8vA:
19.70
2eimW-1u8vA:
8.93
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.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.89A 2einC-1u8vA:
3.8
2einJ-1u8vA:
undetectable
2einC-1u8vA:
19.70
2einJ-1u8vA:
8.93
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.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
5 / 12 ASP A 362
ASN A 367
VAL A 368
ILE A 470
GLY A 474
None
0.86A 2q64A-1u8vA:
undetectable
2q64A-1u8vA:
14.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
5 / 12 ASP A 362
ASN A 367
VAL A 368
ILE A 470
GLY A 474
None
0.84A 2q64B-1u8vA:
undetectable
2q64B-1u8vA:
14.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
5 / 12 ASP A 362
ASN A 367
VAL A 368
ILE A 470
GLY A 474
None
0.85A 2qakA-1u8vA:
undetectable
2qakA-1u8vA:
14.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QR2_B_VK3B235_1
(PROTEIN (QUINONE
REDUCTASE TYPE 2))
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 6 PHE A 422
GLY A 390
GLY A 389
ASN A 318
None
0.86A 2qr2A-1u8vA:
undetectable
2qr2B-1u8vA:
undetectable
2qr2A-1u8vA:
19.35
2qr2B-1u8vA:
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.
2TSR_D_D16D609_1
(THYMIDYLATE SYNTHASE)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
5 / 9 ILE A 138
ASP A 107
GLY A 105
TYR A 291
THR A  45
None
1.33A 2tsrD-1u8vA:
undetectable
2tsrD-1u8vA:
20.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.90A 2zxwC-1u8vA:
3.8
2zxwJ-1u8vA:
undetectable
2zxwC-1u8vA:
19.70
2zxwJ-1u8vA:
8.93
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 6 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.86A 2zxwP-1u8vA:
3.8
2zxwW-1u8vA:
undetectable
2zxwP-1u8vA:
19.70
2zxwW-1u8vA:
8.93
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 6 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.94A 3abkP-1u8vA:
3.8
3abkW-1u8vA:
undetectable
3abkP-1u8vA:
19.70
3abkW-1u8vA:
8.93
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 6 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.83A 3ag1C-1u8vA:
3.7
3ag1J-1u8vA:
undetectable
3ag1C-1u8vA:
19.70
3ag1J-1u8vA:
8.93
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.91A 3ag2P-1u8vA:
3.8
3ag2W-1u8vA:
undetectable
3ag2P-1u8vA:
19.70
3ag2W-1u8vA:
8.93
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.
3AIA_B_SAMB206_0
(UPF0217 PROTEIN
MJ1640)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 5 SER A 348
LEU A 340
GLY A 298
CYH A 369
None
0.97A 3aiaA-1u8vA:
undetectable
3aiaB-1u8vA:
undetectable
3aiaA-1u8vA:
18.82
3aiaB-1u8vA:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.85A 3asnP-1u8vA:
3.9
3asnW-1u8vA:
undetectable
3asnP-1u8vA:
19.70
3asnW-1u8vA:
8.93
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 8 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.87A 3asoC-1u8vA:
3.8
3asoJ-1u8vA:
undetectable
3asoC-1u8vA:
19.70
3asoJ-1u8vA:
8.93
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.83A 3asoP-1u8vA:
3.8
3asoW-1u8vA:
undetectable
3asoP-1u8vA:
19.70
3asoW-1u8vA:
8.93
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
3 / 3 ALA A 349
ARG A  83
LYS A  87
None
0.90A 3kp3B-1u8vA:
0.0
3kp3B-1u8vA:
15.56
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.
3UM5_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
5 / 10 ILE A 308
VAL A 306
SER A 456
ILE A 373
ILE A 380
None
1.20A 3um5B-1u8vA:
undetectable
3um5B-1u8vA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 6 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.94A 3wg7P-1u8vA:
3.8
3wg7W-1u8vA:
undetectable
3wg7P-1u8vA:
19.70
3wg7W-1u8vA:
8.93
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.92A 3x2qP-1u8vA:
3.7
3x2qW-1u8vA:
undetectable
3x2qP-1u8vA:
19.70
3x2qW-1u8vA:
8.93
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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
3 / 3 ASP A 167
ARG A 183
ASP A 151
None
0.79A 4fp9A-1u8vA:
undetectable
4fp9A-1u8vA:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I41_A_MIXA500_2
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 4 LEU A 365
LEU A  82
GLN A 466
GLU A 286
None
1.23A 4i41A-1u8vA:
undetectable
4i41A-1u8vA:
19.72
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
3 / 3 ARG A 171
ASP A 263
ASP A 224
None
0.79A 4kicB-1u8vA:
undetectable
4kicB-1u8vA:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 PRO A 202
VAL A 285
MET A 284
TYR A 127
None
1.10A 4lb2A-1u8vA:
undetectable
4lb2A-1u8vA:
21.62
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.
4QC6_B_KANB201_2
(BIFUNCTIONAL AAC/APH)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
3 / 3 LEU A 313
ASP A 316
TYR A 317
None
0.56A 4qc6B-1u8vA:
undetectable
4qc6B-1u8vA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5N_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
3 / 3 VAL A 104
ALA A 148
PHE A 288
SF4  A 491 ( 4.7A)
None
None
0.86A 4w5nA-1u8vA:
undetectable
4w5nA-1u8vA:
20.07
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.94A 5b1aC-1u8vA:
3.8
5b1aJ-1u8vA:
undetectable
5b1aC-1u8vA:
19.70
5b1aJ-1u8vA:
8.93
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.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.96A 5b1aP-1u8vA:
3.8
5b1aW-1u8vA:
undetectable
5b1aP-1u8vA:
19.70
5b1aW-1u8vA:
8.93
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.97A 5b1bP-1u8vA:
3.8
5b1bW-1u8vA:
undetectable
5b1bP-1u8vA:
19.70
5b1bW-1u8vA:
8.93
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.95A 5b3sC-1u8vA:
3.8
5b3sJ-1u8vA:
undetectable
5b3sC-1u8vA:
19.70
5b3sJ-1u8vA:
8.93
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.90A 5iy5C-1u8vA:
3.8
5iy5J-1u8vA:
undetectable
5iy5C-1u8vA:
19.27
5iy5J-1u8vA:
8.53
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 5 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.91A 5iy5P-1u8vA:
3.8
5iy5W-1u8vA:
undetectable
5iy5P-1u8vA:
19.27
5iy5W-1u8vA:
8.53
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.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
5 / 12 ILE A 443
TYR A 452
GLY A 309
HIS A 335
PHE A 376
None
1.30A 5jlcA-1u8vA:
undetectable
5jlcA-1u8vA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 6 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.85A 5w97C-1u8vA:
undetectable
5w97J-1u8vA:
undetectable
5w97C-1u8vA:
19.70
5w97J-1u8vA:
8.93
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 5 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.85A 5x19C-1u8vA:
3.7
5x19J-1u8vA:
undetectable
5x19C-1u8vA:
19.70
5x19J-1u8vA:
8.93
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 5 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.82A 5x1fC-1u8vA:
3.8
5x1fJ-1u8vA:
undetectable
5x1fC-1u8vA:
19.70
5x1fJ-1u8vA:
8.93
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 5 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.93A 5xdxC-1u8vA:
2.9
5xdxJ-1u8vA:
undetectable
5xdxC-1u8vA:
19.61
5xdxJ-1u8vA:
8.93
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 5 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.98A 5xdxP-1u8vA:
3.8
5xdxW-1u8vA:
undetectable
5xdxP-1u8vA:
19.61
5xdxW-1u8vA:
8.93
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.90A 5z84C-1u8vA:
3.8
5z84J-1u8vA:
undetectable
5z84C-1u8vA:
19.70
5z84J-1u8vA:
8.93
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.90A 5z85C-1u8vA:
3.8
5z85J-1u8vA:
undetectable
5z85C-1u8vA:
19.70
5z85J-1u8vA:
8.93
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.88A 5zcoC-1u8vA:
3.8
5zcoJ-1u8vA:
undetectable
5zcoC-1u8vA:
19.70
5zcoJ-1u8vA:
8.93
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.88A 5zcqC-1u8vA:
3.8
5zcqJ-1u8vA:
undetectable
5zcqC-1u8vA:
19.70
5zcqJ-1u8vA:
8.93
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
4 / 7 ARG A 433
LEU A 437
LEU A 391
PHE A 422
None
0.93A 5zcqP-1u8vA:
3.8
5zcqW-1u8vA:
undetectable
5zcqP-1u8vA:
19.70
5zcqW-1u8vA:
8.93
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.
6C06_D_FI8D1404_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
1u8v GAMMA-AMINOBUTYRATE
METABOLISM
DEHYDRATASE/ISOMERAS
E

(Clostridium
aminobutyricum)
3 / 3 ARG A 238
LYS A 239
ARG A  43
None
1.07A 6c06D-1u8vA:
3.4
6c06D-1u8vA:
undetectable