SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bwp'

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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 HIS A 142
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.4A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.12A 1eqbA-2bwpA:
28.5
1eqbB-2bwpA:
28.6
1eqbA-2bwpA:
23.80
1eqbB-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 SER A 189
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.6A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.19A 1eqbA-2bwpA:
28.5
1eqbB-2bwpA:
28.6
1eqbA-2bwpA:
23.80
1eqbB-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 HIS A 142
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.4A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.12A 1eqbA-2bwpA:
28.5
1eqbB-2bwpA:
28.6
1eqbA-2bwpA:
23.80
1eqbB-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 SER A 189
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.6A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.19A 1eqbA-2bwpA:
28.5
1eqbB-2bwpA:
28.6
1eqbA-2bwpA:
23.80
1eqbB-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 HIS A 142
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.4A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.12A 1eqbC-2bwpA:
28.5
1eqbD-2bwpA:
28.1
1eqbC-2bwpA:
23.80
1eqbD-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 SER A 189
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.6A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.19A 1eqbC-2bwpA:
28.5
1eqbD-2bwpA:
28.1
1eqbC-2bwpA:
23.80
1eqbD-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 HIS A 142
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.4A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.12A 1eqbC-2bwpA:
28.5
1eqbD-2bwpA:
28.1
1eqbC-2bwpA:
23.80
1eqbD-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 SER A 189
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.6A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.19A 1eqbC-2bwpA:
28.5
1eqbD-2bwpA:
28.1
1eqbC-2bwpA:
23.80
1eqbD-2bwpA:
23.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXD_A_ACRA734_1
(ALPHA AMYLASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 6 ASN A 362
HIS A  15
TYR A  20
GLY A  18
None
1.45A 1mxdA-2bwpA:
undetectable
1mxdA-2bwpA:
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.
2EGV_A_SAMA1300_0
(UPF0088 PROTEIN
AQ_165)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A 350
VAL A 356
GLY A 355
LEU A 396
ALA A 392
None
0.97A 2egvA-2bwpA:
undetectable
2egvA-2bwpA:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A 350
VAL A 356
GLY A 355
LEU A 396
ALA A 392
None
1.00A 2egvB-2bwpA:
undetectable
2egvB-2bwpA:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 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_C_D16C509_1
(THYMIDYLATE SYNTHASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ARG A  84
ILE A 257
GLY A 255
PHE A 112
TYR A 250
None
1.11A 2tsrC-2bwpA:
undetectable
2tsrC-2bwpA:
22.12
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.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 7 HIS A 142
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.4A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.11A 2vmyA-2bwpA:
28.7
2vmyB-2bwpA:
28.0
2vmyA-2bwpA:
26.77
2vmyB-2bwpA:
26.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 HIS A 142
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.4A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.17A 2vmyA-2bwpA:
28.7
2vmyB-2bwpA:
27.9
2vmyA-2bwpA:
26.77
2vmyB-2bwpA:
26.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 SER A 189
HIS A 217
LYS A 248
ARG A 374
PLG  A 500 (-3.6A)
PLG  A 500 (-3.8A)
PLG  A 500 (-2.7A)
PLG  A 500 ( 4.0A)
1.27A 2vmyA-2bwpA:
28.7
2vmyB-2bwpA:
27.9
2vmyA-2bwpA:
26.77
2vmyB-2bwpA:
26.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D91_B_REMB350_1
(RENIN)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 ASP A  55
GLY A  58
SER A 291
LEU A 303
ALA A 249
None
0.85A 3d91B-2bwpA:
undetectable
3d91B-2bwpA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FPJ_B_SAMB301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 7 GLY A 226
GLY A 223
GLU A 231
GLU A  99
None
0.88A 3fpjB-2bwpA:
2.3
3fpjB-2bwpA:
21.09
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.
3H52_B_486B1_2
(GLUCOCORTICOID
RECEPTOR)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 GLY A 254
GLY A 255
VAL A 111
MET A  69
ILE A 100
None
0.98A 3h52B-2bwpA:
undetectable
3h52B-2bwpA:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 TYR A 212
ILE A 100
GLY A 244
ALA A 247
ILE A 257
None
None
None
PLG  A 500 ( 4.0A)
None
0.85A 3jayA-2bwpA:
3.4
3jayA-2bwpA:
17.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 ASP A 163
ARG A 157
ILE A 135
ALA A 178
ALA A 173
None
0.98A 3ua1A-2bwpA:
0.0
3ua1A-2bwpA:
20.86
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.
4DT8_A_ADNA401_1
(APH(2'')-ID)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 GLY A 208
ALA A 204
ILE A 182
ILE A 135
LEU A 133
None
1.04A 4dt8A-2bwpA:
undetectable
4dt8A-2bwpA:
20.25
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 GLY A 208
ALA A 204
ILE A 182
ILE A 135
LEU A 133
None
1.10A 4dt8B-2bwpA:
undetectable
4dt8B-2bwpA:
20.25
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 4 ILE A  26
VAL A 356
VAL A  50
ARG A  28
None
0.98A 4m6tA-2bwpA:
undetectable
4m6tA-2bwpA:
15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ALA A 285
ALA A 286
LEU A  73
LEU A 246
VAL A 252
None
1.11A 4or0A-2bwpA:
undetectable
4or0A-2bwpA:
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.
4R3A_A_RBFA402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 8 LEU A  96
LEU A 103
PHE A 242
GLY A 244
None
0.90A 4r3aA-2bwpA:
undetectable
4r3aA-2bwpA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XTA_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 9 SER A 137
ALA A 183
LEU A 133
ILE A 134
None
0.89A 4xtaA-2bwpA:
undetectable
4xtaA-2bwpA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VOO_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 5 ASN A 162
ASP A 138
ASN A 141
ASP A 214
None
None
None
PLG  A 500 (-3.1A)
1.44A 5vooA-2bwpA:
undetectable
5vooA-2bwpA:
22.38
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.
5VOO_C_C2FC702_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 5 ASN A 162
ASP A 138
ASN A 141
ASP A 214
None
None
None
PLG  A 500 (-3.1A)
1.44A 5vooC-2bwpA:
undetectable
5vooC-2bwpA:
22.38
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.
5VOO_E_C2FE3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 5 ASN A 162
ASP A 138
ASN A 141
ASP A 214
None
None
None
PLG  A 500 (-3.1A)
1.45A 5vooE-2bwpA:
undetectable
5vooE-2bwpA:
22.38
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 7 LEU A  57
ASP A  55
TYR A 250
HIS A 142
None
None
None
PLG  A 500 (-3.4A)
1.18A 5w97C-2bwpA:
undetectable
5w97a-2bwpA:
undetectable
5w97c-2bwpA:
undetectable
5w97C-2bwpA:
18.25
5w97a-2bwpA:
23.30
5w97c-2bwpA:
18.25
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.
5X5Q_B_D16B402_1
(THYMIDYLATE SYNTHASE)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A 133
GLY A 132
TYR A 136
THR A 125
ALA A 209
None
1.23A 5x5qB-2bwpA:
undetectable
5x5qB-2bwpA:
21.08
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.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 SER A 260
ALA A 259
THR A 211
LEU A 181
ALA A 204
None
1.40A 6efnA-2bwpA:
undetectable
6efnA-2bwpA:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6S_A_CXQA507_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
2bwp 5-AMINOLEVULINATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 5 ALA A 288
TYR A 250
GLN A 289
ILE A 100
None
1.38A 6f6sA-2bwpA:
undetectable
6f6sB-2bwpA:
undetectable
6f6sA-2bwpA:
10.95
6f6sB-2bwpA:
12.77