SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vym'

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.
1UOB_A_PNNA1311_1
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
3 / 3 ARG A  33
ARG A  37
ILE A   6
None
0.75A 1uobA-5vymA:
undetectable
1uobA-5vymA:
23.22
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.
2AYL_B_FLPB2701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
6 / 12 LEU A 119
LEU A  77
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
1.49A 2aylB-5vymA:
undetectable
2aylB-5vymA:
18.84
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
4 / 5 PRO A  50
ALA A  52
ASP A   3
ASP A  54
None
1.10A 2nyuB-5vymA:
undetectable
2nyuB-5vymA:
23.73
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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
3 / 3 TYR A  58
VAL A  49
THR A   4
None
0.88A 2ygnA-5vymA:
undetectable
2ygnA-5vymA:
20.00
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.
3N8X_A_NIMA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
1.11A 3n8xA-5vymA:
undetectable
3n8xA-5vymA:
18.84
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.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 11 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.92A 3n8yA-5vymA:
undetectable
3n8yA-5vymA:
18.84
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.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 11 VAL A  89
LEU A 119
TYR A 107
GLY A 109
LEU A  69
None
1.06A 3n8yA-5vymA:
undetectable
3n8yA-5vymA:
18.84
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.
3NT1_A_NPSA5_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
6 / 12 LEU A 119
LEU A  77
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
1.32A 3nt1A-5vymA:
undetectable
3nt1A-5vymA:
17.29
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.
3NT1_B_NPSB4_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
6 / 12 LEU A 119
LEU A  77
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
1.31A 3nt1B-5vymA:
undetectable
3nt1B-5vymA:
17.29
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.
4RDX_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
4 / 7 THR A  74
ARG A 116
GLY A 109
GLY A  94
None
0.89A 4rdxA-5vymA:
undetectable
4rdxA-5vymA:
21.71
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.88A 4rrwA-5vymA:
undetectable
4rrwA-5vymA:
17.29
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 VAL A  89
LEU A 119
TYR A 107
GLY A 109
LEU A  69
None
1.00A 4rrwA-5vymA:
undetectable
4rrwA-5vymA:
17.29
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.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.86A 4rrwB-5vymA:
undetectable
4rrwB-5vymA:
17.29
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.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 VAL A  89
LEU A 119
TYR A 107
GLY A 109
LEU A  69
None
1.01A 4rrwB-5vymA:
undetectable
4rrwB-5vymA:
17.29
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.
4RRW_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.88A 4rrwC-5vymA:
undetectable
4rrwC-5vymA:
17.29
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.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.87A 4rrxA-5vymA:
undetectable
4rrxA-5vymA:
17.29
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.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.91A 4rrxB-5vymA:
undetectable
4rrxB-5vymA:
17.29
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.88A 4rrzA-5vymA:
undetectable
4rrzA-5vymA:
17.29
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 VAL A  89
LEU A 119
TYR A 107
GLY A 109
LEU A  69
None
1.00A 4rrzA-5vymA:
undetectable
4rrzA-5vymA:
17.29
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.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.86A 4rrzB-5vymA:
undetectable
4rrzB-5vymA:
17.29
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.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 VAL A  89
LEU A 119
TYR A 107
GLY A 109
LEU A  69
None
1.01A 4rrzB-5vymA:
undetectable
4rrzB-5vymA:
17.29
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.
4RRZ_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.88A 4rrzC-5vymA:
undetectable
4rrzC-5vymA:
17.29
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.
5G44_A_YTZA1512_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 9 LEU A 217
LEU A 151
ALA A 223
ARG A 219
ALA A 150
None
1.20A 5g44A-5vymA:
undetectable
5g44A-5vymA:
19.49
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
1.13A 5ikrA-5vymA:
undetectable
5ikrA-5vymA:
18.40
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.
5JVZ_A_FLPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
6 / 12 LEU A 119
LEU A  77
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
1.32A 5jvzA-5vymA:
undetectable
5jvzA-5vymA:
16.94
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.
5JVZ_B_FLPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 119
TYR A 107
GLY A 109
ALA A 110
LEU A  69
None
0.93A 5jvzB-5vymA:
undetectable
5jvzB-5vymA:
16.94
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 LEU A 222
LEU A 217
ALA A 150
SER A 144
LEU A 142
None
1.22A 5mwyA-5vymA:
undetectable
5mwyA-5vymA:
21.40
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)
5vym BETA-GALACTOSIDASE
BGAB

(Bifidobacterium
adolescentis)
5 / 12 VAL A 192
ALA A 191
GLY A 206
LEU A 209
LEU A 217
None
1.12A 6f6iA-5vymA:
1.5
6f6iB-5vymA:
undetectable
6f6iA-5vymA:
16.24
6f6iB-5vymA:
21.91