SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rgw'

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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.78A 1dscC-2rgwA:
undetectable
1dscC-2rgwA:
3.44
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.
1HSH_C_MK1C402_2
(HIV-II PROTEASE)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
5 / 8 ALA A 294
GLY A 288
ILE A 289
ILE A 122
ILE A 295
None
1.27A 1hshD-2rgwA:
undetectable
1hshD-2rgwA:
16.72
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.83A 1mnvD-2rgwA:
undetectable
1mnvD-2rgwA:
3.44
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.
1NH8_A_HISA289_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
4 / 5 ASP A 138
LEU A  19
ALA A 172
LEU A 169
None
1.01A 1nh8A-2rgwA:
undetectable
1nh8A-2rgwA:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.85A 1unjL-2rgwA:
undetectable
1unjL-2rgwA:
3.44
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.85A 1unjR-2rgwA:
undetectable
1unjR-2rgwA:
3.44
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.82A 1unjW-2rgwA:
undetectable
1unjW-2rgwA:
3.44
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 135
PRO A 132
THR A 133
None
0.86A 1unjX-2rgwA:
undetectable
1unjX-2rgwA:
3.44
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.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.84A 1unjX-2rgwA:
undetectable
1unjX-2rgwA:
3.44
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 135
PRO A 132
THR A 133
None
0.85A 1unmE-2rgwA:
undetectable
1unmE-2rgwA:
3.44
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.81A 1unmE-2rgwA:
undetectable
1unmE-2rgwA:
3.44
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 THR A 133
THR A 135
PRO A 132
None
0.82A 1unmF-2rgwA:
undetectable
1unmF-2rgwA:
3.44
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.
1UUJ_B_ACTB1077_0
(PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
ALPHA SUBUNIT)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 ARG A 144
TYR A 287
LYS A 283
None
0.76A 1uujB-2rgwA:
undetectable
1uujB-2rgwA:
16.61
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.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
4 / 5 LEU A  43
GLY A  67
ILE A 300
ILE A  99
None
0.86A 2q9rA-2rgwA:
undetectable
2q9rA-2rgwA:
22.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2R6V_A_NCAA174_0
(UNCHARACTERIZED
PROTEIN PH0856)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
4 / 6 TYR A 223
ASP A 138
ARG A 292
HIS A 131
None
1.24A 2r6vA-2rgwA:
0.0
2r6vA-2rgwA:
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.
3ABK_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
4 / 5 ILE A 100
ARG A  55
MET A  72
THR A  73
None
1.34A 3abkN-2rgwA:
undetectable
3abkW-2rgwA:
undetectable
3abkN-2rgwA:
19.69
3abkW-2rgwA:
11.74
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
4 / 7 VAL A 166
VAL A 170
LEU A 173
SER A 174
None
0.48A 3hs6B-2rgwA:
undetectable
3hs6B-2rgwA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
5 / 12 PHE A  58
PRO A 132
ILE A  90
THR A  89
LEU A 102
None
1.07A 3iv6A-2rgwA:
undetectable
3iv6A-2rgwA:
23.71
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.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
5 / 12 VAL A 166
VAL A 170
LEU A 173
ILE A 204
LEU A 160
None
0.94A 3n8yB-2rgwA:
undetectable
3n8yB-2rgwA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUE_D_SUED1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 TYR A 287
LEU A 299
LYS A 297
None
0.76A 3sueD-2rgwA:
undetectable
3sueD-2rgwA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
5 / 12 SER A 168
LEU A 169
ILE A  18
ILE A  15
LEU A 175
None
1.06A 3w67B-2rgwA:
undetectable
3w67B-2rgwA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
5 / 12 VAL A 184
LEU A 191
ILE A 219
VAL A 170
LEU A 169
None
0.89A 3w68D-2rgwA:
undetectable
3w68D-2rgwA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
4 / 7 TYR A 223
ASP A 138
ARG A 292
HIS A 131
None
1.24A 3zodA-2rgwA:
undetectable
3zodA-2rgwA:
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.
4HB6_A_DXCA75_0
(PPCA)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
4 / 8 ILE A 295
LEU A 136
ILE A   5
GLY A  11
None
0.75A 4hb6A-2rgwA:
undetectable
4hb6A-2rgwA:
16.34
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.
4K50_A_ACTA506_0
(RNA POLYMERASE
3D-POL)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 VAL A 241
GLY A 243
LYS A 246
None
0.61A 4k50A-2rgwA:
undetectable
4k50A-2rgwA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 VAL A 241
GLY A 243
LYS A 246
None
0.62A 4k50E-2rgwA:
undetectable
4k50E-2rgwA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 VAL A 241
GLY A 243
LYS A 246
None
0.59A 4k50I-2rgwA:
undetectable
4k50I-2rgwA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LNW_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 ILE A  18
MET A 143
ARG A 144
None
0.94A 4lnwA-2rgwA:
undetectable
4lnwA-2rgwA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
3 / 3 VAL A 101
LYS A 130
MET A   7
None
0.89A 5nknA-2rgwA:
undetectable
5nknA-2rgwA:
15.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
2rgw ASPARTATE
CARBAMOYLTRANSFERASE

(Methanocaldococc
us
jannaschii)
5 / 12 ALA A 294
LEU A 299
VAL A  46
THR A 133
LEU A 136
None
1.16A 6djzC-2rgwA:
undetectable
6djzC-2rgwA:
20.82