SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vmb'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.70A 1dfoA-5vmbA:
58.1
1dfoA-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.73A 1dfoA-5vmbA:
58.1
1dfoA-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 5 GLU A  56
TYR A  63
TYR A  64
PHE A 256
PRO A 257
None
0.85A 1dfoB-5vmbA:
58.5
1dfoB-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 5 GLU A  56
TYR A  63
TYR A  64
PHE A 256
PRO A 257
None
0.86A 1dfoA-5vmbA:
58.1
1dfoA-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.71A 1dfoB-5vmbA:
58.5
1dfoB-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.74A 1dfoB-5vmbA:
58.5
1dfoB-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.70A 1dfoC-5vmbA:
58.5
1dfoC-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.73A 1dfoC-5vmbA:
58.5
1dfoC-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 5 GLU A  56
TYR A  63
TYR A  64
PHE A 256
PRO A 257
None
0.86A 1dfoD-5vmbA:
58.1
1dfoD-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 5 GLU A  56
TYR A  63
TYR A  64
PHE A 256
PRO A 257
None
0.86A 1dfoC-5vmbA:
58.5
1dfoC-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.72A 1dfoD-5vmbA:
58.1
1dfoD-5vmbA:
71.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.73A 1dfoD-5vmbA:
58.1
1dfoD-5vmbA:
71.29
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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.15A 1dz4A-5vmbA:
undetectable
1dz4A-5vmbA:
19.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.71A 1eqbA-5vmbA:
58.0
1eqbA-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.75A 1eqbA-5vmbA:
58.0
1eqbA-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
3 / 3 GLU A  56
TYR A  63
PHE A 256
None
0.85A 1eqbB-5vmbA:
58.4
1eqbB-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 8 SER A  34
SER A 175
HIS A 203
LYS A 229
ARG A 362
None
0.75A 1eqbA-5vmbA:
58.0
1eqbB-5vmbA:
58.4
1eqbA-5vmbA:
71.06
1eqbB-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
3 / 3 GLU A  56
TYR A  63
PHE A 256
None
0.85A 1eqbA-5vmbA:
58.0
1eqbA-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.72A 1eqbB-5vmbA:
58.4
1eqbB-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.76A 1eqbB-5vmbA:
58.4
1eqbB-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 8 SER A  34
SER A 175
HIS A 203
LYS A 229
ARG A 362
None
0.75A 1eqbA-5vmbA:
58.0
1eqbB-5vmbA:
58.4
1eqbA-5vmbA:
71.06
1eqbB-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.71A 1eqbC-5vmbA:
58.3
1eqbC-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.75A 1eqbC-5vmbA:
58.3
1eqbC-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
3 / 3 GLU A  56
TYR A  63
PHE A 256
None
0.85A 1eqbD-5vmbA:
57.3
1eqbD-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 8 SER A  34
SER A 175
HIS A 203
LYS A 229
ARG A 362
None
0.76A 1eqbC-5vmbA:
58.3
1eqbD-5vmbA:
57.3
1eqbC-5vmbA:
71.06
1eqbD-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
3 / 3 GLU A  56
TYR A  63
PHE A 256
None
0.85A 1eqbC-5vmbA:
58.3
1eqbC-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
None
0.71A 1eqbD-5vmbA:
57.3
1eqbD-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
None
0.75A 1eqbD-5vmbA:
57.3
1eqbD-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 8 SER A  34
SER A 175
HIS A 203
LYS A 229
ARG A 362
None
0.75A 1eqbC-5vmbA:
58.3
1eqbD-5vmbA:
57.3
1eqbC-5vmbA:
71.06
1eqbD-5vmbA:
71.06
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.
1K6C_B_MK1B902_2
(POL POLYPROTEIN)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 GLY A  86
ALA A  87
ASP A  88
ILE A 219
THR A 225
None
0.83A 1k6cB-5vmbA:
undetectable
1k6cB-5vmbA:
13.83
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 5 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.11A 1t88B-5vmbA:
undetectable
1t88B-5vmbA:
19.92
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.
1U72_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ALA A  90
LEU A 238
PHE A 275
SER A 236
PRO A 234
None
1.26A 1u72A-5vmbA:
undetectable
1u72A-5vmbA:
16.63
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.04A 2feuA-5vmbA:
undetectable
2feuA-5vmbA:
20.75
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 5 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.15A 2m56A-5vmbA:
undetectable
2m56A-5vmbA:
21.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 6 GLU A  56
TYR A  63
TYR A  64
PHE A 256
PRO A 257
None
0.96A 2vmyA-5vmbA:
55.5
2vmyA-5vmbA:
57.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_GLYA502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 7 SER A  34
HIS A 203
LYS A 229
ARG A 362
None
0.47A 2vmyA-5vmbA:
55.5
2vmyB-5vmbA:
55.7
2vmyA-5vmbA:
57.18
2vmyB-5vmbA:
57.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_B_FFOB505_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 4 GLU A  56
TYR A  63
TYR A  64
PHE A 256
None
1.05A 2vmyB-5vmbA:
55.7
2vmyB-5vmbA:
57.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 8 SER A  34
SER A 175
HIS A 203
LYS A 229
ARG A 362
None
0.76A 2vmyA-5vmbA:
55.5
2vmyB-5vmbA:
55.7
2vmyA-5vmbA:
57.18
2vmyB-5vmbA:
57.18
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.
2ZIF_B_SAMB298_0
(PUTATIVE
MODIFICATION
METHYLASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 SER A 178
ALA A 294
GLY A 364
THR A 365
VAL A 343
None
0.92A 2zifB-5vmbA:
undetectable
2zifB-5vmbA:
21.35
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 7 ASN A  91
ALA A  77
ALA A  81
GLN A  93
None
0.72A 3a2qA-5vmbA:
undetectable
3a2qA-5vmbA:
22.72
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.10A 3fwgA-5vmbA:
undetectable
3fwgA-5vmbA:
21.02
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.
3LUS_B_X8ZB1001_1
(ORGANIC
HYDROPEROXIDE
RESISTANCE PROTEIN)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 9 ASN A  91
ALA A  90
TYR A  58
PRO A 263
PRO A  94
None
1.36A 3lusA-5vmbA:
0.9
3lusB-5vmbA:
0.0
3lusA-5vmbA:
17.65
3lusB-5vmbA:
17.65
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.
3MG0_H_BO2H1400_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 11 THR A 342
ALA A  33
GLY A 364
THR A 365
ALA A 367
None
1.35A 3mg0H-5vmbA:
undetectable
3mg0I-5vmbA:
undetectable
3mg0H-5vmbA:
20.72
3mg0I-5vmbA:
21.76
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.
3S45_B_478B201_2
(PROTEASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 11 LEU A 320
ALA A 332
GLY A 337
ILE A 363
ILE A 361
None
0.68A 3s45B-5vmbA:
undetectable
3s45B-5vmbA:
13.79
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 5 LEU A 207
ALA A 210
THR A 230
PHE A 283
None
1.41A 3vasB-5vmbA:
undetectable
3vasB-5vmbA:
24.67
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.10A 3wrhE-5vmbA:
undetectable
3wrhE-5vmbA:
19.87
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.10A 3wrjE-5vmbA:
undetectable
3wrjE-5vmbA:
19.87
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.
3ZJQ_A_NCAA300_0
(PROTOGLOBIN)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 7 TYR A 155
VAL A 158
PHE A 186
VAL A 181
None
0.56A 3zjqA-5vmbA:
undetectable
3zjqA-5vmbA:
18.29
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.
3ZJQ_B_NCAB300_0
(PROTOGLOBIN)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 7 TYR A 155
VAL A 158
PHE A 186
VAL A 181
None
0.55A 3zjqB-5vmbA:
undetectable
3zjqB-5vmbA:
18.29
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.
4DC3_B_2FAB401_2
(ADENOSINE KINASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 5 LEU A 116
ILE A 153
ALA A 172
PHE A 186
None
1.09A 4dc3B-5vmbA:
undetectable
4dc3B-5vmbA:
24.45
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.04A 4ek1A-5vmbA:
undetectable
4ek1A-5vmbA:
20.83
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.
4FIA_A_0U9A601_1
(CHOLESTEROL
24-HYDROXYLASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 PHE A  85
ALA A 205
THR A 230
GLU A 277
ALA A 278
None
1.17A 4fiaA-5vmbA:
undetectable
4fiaA-5vmbA:
20.53
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.
4FIA_A_198A602_1
(CHOLESTEROL
24-HYDROXYLASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 PHE A  85
ALA A 205
THR A 230
GLU A 277
ALA A 278
None
1.17A 4fiaA-5vmbA:
undetectable
4fiaA-5vmbA:
20.53
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.03A 4g3rA-5vmbA:
undetectable
4g3rA-5vmbA:
19.92
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.08A 4g3rB-5vmbA:
undetectable
4g3rB-5vmbA:
19.92
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.17A 4kkyX-5vmbA:
undetectable
4kkyX-5vmbA:
20.84
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 5 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.08A 4l49A-5vmbA:
undetectable
4l49A-5vmbA:
19.83
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.03A 4l4cA-5vmbA:
undetectable
4l4cA-5vmbA:
20.21
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 8 PHE A 301
LEU A  31
VAL A 343
VAL A 388
None
1.14A 4l4dA-5vmbA:
undetectable
4l4dA-5vmbA:
19.83
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.
4TWD_A_377A402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 9 ALA A 269
ALA A  45
ALA A  41
SER A  39
ALA A 272
None
1.34A 4twdA-5vmbA:
undetectable
4twdB-5vmbA:
undetectable
4twdC-5vmbA:
undetectable
4twdD-5vmbA:
undetectable
4twdE-5vmbA:
undetectable
4twdA-5vmbA:
20.23
4twdB-5vmbA:
20.23
4twdC-5vmbA:
20.23
4twdD-5vmbA:
20.23
4twdE-5vmbA:
20.23
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.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 11 THR A 342
ALA A  33
GLY A 364
THR A 365
ALA A 367
None
1.34A 5bxnV-5vmbA:
undetectable
5bxnW-5vmbA:
undetectable
5bxnV-5vmbA:
21.53
5bxnW-5vmbA:
21.33
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.
5C6P_A_4YHA601_1
(PROTEIN C)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 6 ALA A 148
SER A 321
ASP A 351
PRO A 352
None
1.14A 5c6pA-5vmbA:
undetectable
5c6pA-5vmbA:
23.31
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.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 ILE A 363
GLY A 364
THR A 365
LEU A 320
VAL A 308
None
1.14A 5hw4A-5vmbA:
undetectable
5hw4A-5vmbA:
21.00
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 7 GLN A 295
GLY A 312
ILE A 302
GLN A 325
ASP A 307
None
1.07A 5vlmC-5vmbA:
undetectable
5vlmC-5vmbA:
17.54
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.
5VLM_D_CVID301_1
(REGULATORY PROTEIN
TETR)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 8 GLN A 295
GLY A 312
ILE A 302
GLN A 325
ASP A 307
None
1.09A 5vlmD-5vmbA:
undetectable
5vlmD-5vmbA:
17.54
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.
6BKL_G_EU7G101_0
(MATRIX PROTEIN 2)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 9 ALA A 103
SER A 102
ALA A  96
GLY A 237
SER A  98
None
1.15A 6bklE-5vmbA:
undetectable
6bklF-5vmbA:
undetectable
6bklG-5vmbA:
undetectable
6bklH-5vmbA:
undetectable
6bklE-5vmbA:
4.24
6bklF-5vmbA:
4.24
6bklG-5vmbA:
4.24
6bklH-5vmbA:
4.24
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.
6CZM_B_HISB402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 9 VAL A 343
VAL A 388
LEU A  31
GLY A 383
LEU A 381
None
1.31A 6czmA-5vmbA:
undetectable
6czmB-5vmbA:
undetectable
6czmA-5vmbA:
22.81
6czmB-5vmbA:
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.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 9 VAL A 343
VAL A 388
LEU A  31
GLY A 383
LEU A 381
None
1.30A 6czmB-5vmbA:
undetectable
6czmC-5vmbA:
undetectable
6czmB-5vmbA:
22.81
6czmC-5vmbA:
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.
6CZM_E_HISE402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 9 VAL A 343
VAL A 388
LEU A  31
GLY A 383
LEU A 381
None
1.25A 6czmD-5vmbA:
1.9
6czmE-5vmbA:
0.6
6czmD-5vmbA:
22.81
6czmE-5vmbA:
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.
6CZM_F_HISF402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 10 VAL A 343
VAL A 388
LEU A  31
GLY A 383
LEU A 381
None
1.30A 6czmE-5vmbA:
0.6
6czmF-5vmbA:
undetectable
6czmE-5vmbA:
22.81
6czmF-5vmbA:
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
5 / 12 GLY A 337
TYR A 306
ILE A 302
PHE A 318
THR A 342
None
1.23A 6e8qA-5vmbA:
undetectable
6e8qA-5vmbA:
11.19
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.
6G9B_B_IXXB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii)
4 / 5 ALA A  87
TYR A  89
GLN A  75
ILE A  78
None
1.46A 6g9bA-5vmbA:
undetectable
6g9bB-5vmbA:
undetectable
6g9bA-5vmbA:
11.37
6g9bB-5vmbA:
11.60