SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ovk'

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.
1KIA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 TYR A 161
ILE A  35
GLY A 147
ALA A 166
GLY A 192
None
NDP  A 301 ( 4.5A)
None
None
None
1.09A 1kiaA-5ovkA:
5.7
1kiaA-5ovkA:
undetectable
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.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 TYR A 161
ILE A  35
GLY A 147
ALA A 166
GLY A 192
None
NDP  A 301 ( 4.5A)
None
None
None
1.10A 1kiaB-5ovkA:
5.9
1kiaB-5ovkA:
undetectable
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.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 TYR A 161
ILE A  35
GLY A 147
ALA A 166
GLY A 192
None
NDP  A 301 ( 4.5A)
None
None
None
1.10A 1kiaC-5ovkA:
6.1
1kiaC-5ovkA:
undetectable
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.
1NBH_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 TYR A 161
ILE A  35
GLY A 147
ALA A 166
GLY A 192
None
NDP  A 301 ( 4.5A)
None
None
None
1.09A 1nbhB-5ovkA:
6.2
1nbhB-5ovkA:
undetectable
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.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 TYR A 161
ILE A  35
GLY A 147
ALA A 166
GLY A 192
None
NDP  A 301 ( 4.5A)
None
None
None
1.06A 1nbiA-5ovkA:
6.4
1nbiA-5ovkA:
undetectable
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.
1NBI_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 TYR A 161
ILE A  35
GLY A 147
ALA A 166
GLY A 192
None
NDP  A 301 ( 4.5A)
None
None
None
1.07A 1nbiB-5ovkA:
6.5
1nbiB-5ovkA:
undetectable
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.
1RS7_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
4 / 5 GLY A 250
ILE A 214
TRP A 153
VAL A 149
None
1.21A 1rs7A-5ovkA:
undetectable
1rs7A-5ovkA:
undetectable
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 11 GLY A 123
ALA A 124
ILE A 146
GLY A  98
ILE A  99
None
None
None
NDP  A 301 (-4.5A)
NDP  A 301 ( 4.9A)
0.86A 2aquB-5ovkA:
undetectable
2aquB-5ovkA:
22.00
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.
2BM9_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLY A  30
ARG A  55
ASP A  69
ASN A  96
ALA A  97
NDP  A 301 (-3.3A)
NDP  A 301 (-3.3A)
NDP  A 301 (-3.4A)
NDP  A 301 ( 4.4A)
NDP  A 301 (-3.6A)
1.00A 2bm9E-5ovkA:
4.5
2bm9E-5ovkA:
undetectable
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.
2F78_B_BEZB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
4 / 7 VAL A  76
SER A  73
ARG A 126
THR A 122
None
1.11A 2f78B-5ovkA:
undetectable
2f78B-5ovkA:
undetectable
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.
2FXE_A_DR7A102_2
(POL PROTEIN)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 11 GLY A 123
ALA A 124
ILE A 146
GLY A  98
ILE A  99
None
None
None
NDP  A 301 (-4.5A)
NDP  A 301 ( 4.9A)
0.89A 2fxeB-5ovkA:
undetectable
2fxeB-5ovkA:
22.00
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.
2NNP_A_ROCA401_1
(PROTEASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 11 GLY A 123
ALA A 124
ILE A 146
GLY A  98
ILE A  99
None
None
None
NDP  A 301 (-4.5A)
NDP  A 301 ( 4.9A)
0.88A 2nnpA-5ovkA:
undetectable
2nnpA-5ovkA:
22.00
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.
3EL4_A_ROCA100_1
(PROTEASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLY A 123
ALA A 124
ILE A 146
GLY A  98
ILE A  99
None
None
None
NDP  A 301 (-4.5A)
NDP  A 301 ( 4.9A)
0.90A 3el4A-5ovkA:
undetectable
3el4A-5ovkA:
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.
3EL9_A_DR7A100_2
(PROTEASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 10 GLY A 123
ALA A 124
ILE A 146
GLY A  98
ILE A  99
None
None
None
NDP  A 301 (-4.5A)
NDP  A 301 ( 4.9A)
0.89A 3el9B-5ovkA:
undetectable
3el9B-5ovkA:
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.
3LZV_A_017A200_2
(HIV-1 PROTEASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 11 ASN A  96
VAL A  94
ILE A  39
GLY A 227
ILE A 144
NDP  A 301 ( 4.4A)
None
None
None
None
1.00A 3lzvB-5ovkA:
undetectable
3lzvB-5ovkA:
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.
3NDX_A_RITA100_2
(PROTEASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 11 GLY A 123
ALA A 124
ILE A 146
GLY A  98
ILE A  99
None
None
None
NDP  A 301 (-4.5A)
NDP  A 301 ( 4.9A)
0.90A 3ndxB-5ovkA:
undetectable
3ndxB-5ovkA:
22.00
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.
3UBO_B_ADNB353_2
(ADENOSINE KINASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
4 / 5 SER A 148
ILE A  35
TYR A 161
GLY A 192
None
NDP  A 301 ( 4.5A)
None
None
0.96A 3uboB-5ovkA:
6.3
3uboB-5ovkA:
15.15
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.
3V4T_A_ACTA502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
4 / 5 TYR A 161
VAL A 116
SER A 100
GLY A  98
None
None
None
NDP  A 301 (-4.5A)
1.28A 3v4tA-5ovkA:
undetectable
3v4tD-5ovkA:
undetectable
3v4tA-5ovkA:
undetectable
3v4tD-5ovkA:
undetectable
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.
4D33_A_ACTA860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
4 / 5 GLY A 250
ILE A 214
TRP A 153
VAL A 149
None
1.24A 4d33A-5ovkA:
undetectable
4d33A-5ovkA:
undetectable
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.
4D33_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
4 / 5 GLY A 250
ILE A 214
TRP A 153
VAL A 149
None
1.25A 4d33B-5ovkA:
undetectable
4d33B-5ovkA:
undetectable
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLN A  87
LEU A  43
GLU A  84
ILE A 144
ARG A 130
None
0.95A 4hytA-5ovkA:
3.4
4hytA-5ovkA:
6.62
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 GLN A  87
LEU A  43
GLU A  84
ILE A 144
ARG A 130
None
0.96A 4hytC-5ovkA:
undetectable
4hytC-5ovkA:
6.62
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.
4LNW_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
3 / 3 ILE A 117
MET A 108
ARG A 112
None
0.87A 4lnwA-5ovkA:
undetectable
4lnwA-5ovkA:
13.16
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.
4LNX_A_T3A502_2
(THYROID HORMONE
RECEPTOR ALPHA)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
3 / 3 ILE A 117
MET A 108
ARG A 112
None
0.87A 4lnxA-5ovkA:
undetectable
4lnxA-5ovkA:
13.16
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.
4QGI_A_ROCA101_1
(PROTEASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 11 GLY A 123
ALA A 124
ILE A 146
GLY A  98
ILE A  99
None
None
None
NDP  A 301 (-4.5A)
NDP  A 301 ( 4.9A)
0.86A 4qgiA-5ovkA:
undetectable
4qgiA-5ovkA:
22.00
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.
4USW_A_ACTA1470_0
(ADENYLATE CYCLASE
TYPE 10)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
4 / 6 LEU A  63
LEU A  27
VAL A  28
PHE A  64
None
1.26A 4uswA-5ovkA:
undetectable
4uswA-5ovkA:
undetectable
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.
5KR0_A_478A101_2
(PROTEASE E35D-APV)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 9 LEU A 168
GLY A  98
ALA A  97
GLY A  36
ILE A  35
None
NDP  A 301 (-4.5A)
NDP  A 301 (-3.6A)
None
NDP  A 301 ( 4.5A)
1.05A 5kr0B-5ovkA:
undetectable
5kr0B-5ovkA:
22.00
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.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5ovk 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE FABG

(Mycolicibacteriu
m
smegmatis)
5 / 12 VAL A  50
LEU A  63
VAL A  28
GLY A  36
ILE A  39
None
0.96A 5vopA-5ovkA:
3.0
5vopA-5ovkA:
undetectable