SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ces'

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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A
RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
4 / 8 ARG A  34
GLN A 237
HIS C 223
TYR C 216
None
1.06A 1nx9A-6cesA:
undetectable
1nx9A-6cesA:
8.57
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A
RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
4 / 8 ARG A  34
GLN A 237
HIS C 223
TYR C 216
None
1.06A 1nx9B-6cesA:
undetectable
1nx9B-6cesA:
8.57
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A
RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
4 / 8 ARG A  34
GLN A 237
HIS C 223
TYR C 216
None
1.05A 1nx9C-6cesA:
undetectable
1nx9C-6cesA:
8.57
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A
RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
4 / 8 ARG A  34
GLN A 237
HIS C 223
TYR C 216
None
1.06A 1nx9D-6cesA:
undetectable
1nx9D-6cesA:
8.57
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.
1P9G_A_ACTA42_0
(EAFP 2)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
3 / 3 CYH A 157
ARG A 149
CYH A 159
None
1.43A 1p9gA-6cesA:
undetectable
1p9gA-6cesA:
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.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
3 / 3 PHE A  74
TYR A  90
TYR A 106
None
1.03A 1x70B-6cesA:
undetectable
1x70B-6cesA:
6.99
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.
2C6N_B_LPRB705_2
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
3 / 3 ALA A 172
THR A 162
PHE A 123
None
0.73A 2c6nB-6cesA:
undetectable
2c6nB-6cesA:
8.75
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
5 / 11 PHE C 134
ILE C 195
ALA C 199
MET C 171
GLU C 174
None
1.18A 2v0mA-6cesC:
undetectable
2v0mA-6cesC:
9.98
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.
3UPR_A_1KXA277_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
5 / 10 TYR C 142
ILE C 141
VAL C 143
ASP C 145
ILE C  77
None
1.41A 3uprA-6cesC:
undetectable
3uprA-6cesC:
15.73
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.
3UPR_C_1KXC277_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
5 / 10 TYR C 142
ILE C 141
VAL C 143
ASP C 145
ILE C  77
None
1.40A 3uprC-6cesC:
undetectable
3uprC-6cesC:
15.73
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.
4AFG_C_QMRC1214_1
(CAPITELLA TELETA
ACHBP)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 8 VAL A  87
CYH A 109
ILE A  89
ILE A 122
None
1.01A 4afgD-6cesA:
undetectable
4afgE-6cesA:
undetectable
4afgD-6cesA:
17.86
4afgE-6cesA:
17.86
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
3 / 3 GLU C 209
TYR C 165
SER C 162
None
0.98A 4at0A-6cesC:
undetectable
4at0A-6cesC:
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.
4CDT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.29A 4cdtA-6cesA:
undetectable
4cdtB-6cesA:
0.2
4cdtA-6cesA:
12.26
4cdtB-6cesA:
12.26
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.
4CTT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.33A 4cttA-6cesA:
undetectable
4cttB-6cesA:
undetectable
4cttA-6cesA:
12.26
4cttB-6cesA:
12.26
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.
4KCK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.31A 4kckA-6cesA:
undetectable
4kckB-6cesA:
undetectable
4kckA-6cesA:
12.26
4kckB-6cesA:
12.26
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.
4UPN_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.33A 4upnA-6cesA:
undetectable
4upnB-6cesA:
undetectable
4upnA-6cesA:
12.26
4upnB-6cesA:
12.26
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.
5GQB_A_GCSA605_1
(CHITINASE)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
3 / 3 TRP A 165
ILE A  26
SER A  22
GNP  A 500 (-4.6A)
None
GNP  A 500 (-4.4A)
0.92A 5gqbA-6cesA:
3.7
5gqbA-6cesA:
9.48
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.
5HRQ_I_IPHI101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
4 / 6 VAL C 161
HIS C 158
LEU C 157
LEU C 203
None
1.12A 5hrqB-6cesC:
undetectable
5hrqI-6cesC:
undetectable
5hrqJ-6cesC:
undetectable
5hrqB-6cesC:
undetectable
5hrqI-6cesC:
undetectable
5hrqJ-6cesC:
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.
5NZX_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
5 / 8 ASN C 111
PHE C 112
ARG C  63
THR C 137
GLY C 138
None
1.00A 5nzxA-6cesC:
undetectable
5nzxA-6cesC:
11.29
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.
5NZY_A_CE3A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
4 / 7 ASN C 111
PHE C 112
THR C 137
GLY C 138
None
0.99A 5nzyA-6cesC:
undetectable
5nzyA-6cesC:
11.29
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.
5U98_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
5 / 10 TYR C 142
ILE C 141
VAL C 143
ASP C 145
ILE C  77
None
1.40A 5u98A-6cesC:
undetectable
5u98A-6cesC:
15.73
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.
5U98_D_1KXD301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
C

(Homo
sapiens)
5 / 10 TYR C 142
ILE C 141
VAL C 143
ASP C 145
ILE C  77
None
1.41A 5u98D-6cesC:
undetectable
5u98D-6cesC:
15.73
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.
5UNU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.23A 5unuA-6cesA:
undetectable
5unuB-6cesA:
undetectable
5unuA-6cesA:
12.26
5unuB-6cesA:
12.26
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.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 PHE A 259
GLU A 253
MET A 252
VAL A 274
None
1.28A 5unwA-6cesA:
undetectable
5unwB-6cesA:
undetectable
5unwA-6cesA:
12.26
5unwB-6cesA:
12.26
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.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.36A 5unxA-6cesA:
0.8
5unxB-6cesA:
undetectable
5unxA-6cesA:
12.26
5unxB-6cesA:
12.26
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.
5UNY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.22A 5unyA-6cesA:
undetectable
5unyB-6cesA:
undetectable
5unyA-6cesA:
12.26
5unyB-6cesA:
12.26
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.
5UO3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.29A 5uo3A-6cesA:
undetectable
5uo3B-6cesA:
undetectable
5uo3A-6cesA:
12.26
5uo3B-6cesA:
12.26
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.
5UO3_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 PHE A 259
GLU A 253
MET A 252
VAL A 274
None
1.32A 5uo3A-6cesA:
undetectable
5uo3B-6cesA:
undetectable
5uo3A-6cesA:
12.26
5uo3B-6cesA:
12.26
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.
5VUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.36A 5vusA-6cesA:
undetectable
5vusB-6cesA:
undetectable
5vusA-6cesA:
12.26
5vusB-6cesA:
12.26
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.
5VUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.26A 5vuyA-6cesA:
undetectable
5vuyB-6cesA:
undetectable
5vuyA-6cesA:
12.26
5vuyB-6cesA:
12.26
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.
6AV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
6ces RAS-RELATED
GTP-BINDING PROTEIN
A

(Homo
sapiens)
4 / 7 MET A 252
VAL A 274
PHE A 259
GLU A 253
None
1.27A 6av1A-6cesA:
0.2
6av1B-6cesA:
undetectable
6av1A-6cesA:
25.27
6av1B-6cesA:
25.27