SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p9h'

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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.08A 3keeA-1p9hA:
undetectable		 3keeA-1p9hA:
21.34
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  90
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.06A 3keeA-1p9hA:
undetectable		 3keeA-1p9hA:
21.34
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.00A 3keeB-1p9hA:
undetectable		 3keeB-1p9hA:
21.34
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.
3KEE_B_30BB500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		6 / 12 GLY A  90
VAL A 128
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.26A 3keeB-1p9hA:
undetectable		 3keeB-1p9hA:
21.34
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.01A 3keeC-1p9hA:
undetectable		 3keeC-1p9hA:
21.34
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		6 / 12 GLY A  90
VAL A 128
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.26A 3keeC-1p9hA:
undetectable		 3keeC-1p9hA:
21.34
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.04A 3keeD-1p9hA:
undetectable		 3keeD-1p9hA:
21.34
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  90
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.04A 3keeD-1p9hA:
undetectable		 3keeD-1p9hA:
21.34
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  69
GLY A  97
ALA A  86
ALA A  88
ALA A 102
 None
 1.04A 3sudA-1p9hA:
undetectable		 3sudA-1p9hA:
22.46
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.08A 3sueA-1p9hA:
undetectable		 3sueA-1p9hA:
22.46
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  90
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.08A 3sueA-1p9hA:
undetectable		 3sueA-1p9hA:
22.46
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A 131
ILE A 171
GLY A 158
SER A 147
ALA A 149
 None
 0.90A 3sueA-1p9hA:
undetectable		 3sueA-1p9hA:
22.46
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.11A 3sueB-1p9hA:
undetectable		 3sueB-1p9hA:
22.46
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  90
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.12A 3sueB-1p9hA:
undetectable		 3sueB-1p9hA:
22.46
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.01A 3sueC-1p9hA:
undetectable		 3sueC-1p9hA:
22.46
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  90
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.01A 3sueC-1p9hA:
undetectable		 3sueC-1p9hA:
22.46
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.04A 3sufA-1p9hA:
undetectable		 3sufA-1p9hA:
22.46
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A  90
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.03A 3sufA-1p9hA:
undetectable		 3sufA-1p9hA:
22.46
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A 131
ILE A 171
GLY A 158
SER A 147
ALA A 149
 None
 0.99A 3sufB-1p9hA:
undetectable		 3sufB-1p9hA:
22.46
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 11 GLY A  76
GLY A 104
SER A  93
ALA A  95
ALA A 109
 None
 1.05A 3sufC-1p9hA:
undetectable		 3sufC-1p9hA:
22.46
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.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 11 GLY A  90
GLY A 118
SER A 107
ALA A 109
ALA A 123
 None
 1.06A 3sufC-1p9hA:
undetectable		 3sufC-1p9hA:
22.46
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.
3SUF_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A 131
ILE A 171
GLY A 158
SER A 147
ALA A 149
 None
 0.94A 3sufD-1p9hA:
undetectable		 3sufD-1p9hA:
22.46
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.
3SUF_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		6 / 12 GLY A 131
VAL A 115
ILE A 173
SER A 147
ALA A 156
ALA A 172
 None
 1.49A 3sufD-1p9hA:
undetectable		 3sufD-1p9hA:
22.46
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.
4A99_D_MIYD392_1
(TETX2 PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		4 / 5 HIS A 167
SER A 170
SER A 186
VAL A 185
 None
 1.35A 4a99D-1p9hA:
undetectable		 4a99D-1p9hA:
22.06
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.
4A99_D_MIYD392_1
(TETX2 PROTEIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		4 / 5 HIS A 167
SER A 184
SER A 186
VAL A 185
 None
 1.31A 4a99D-1p9hA:
undetectable		 4a99D-1p9hA:
22.06
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.
4TWD_A_377A402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 9 ALA A  88
ALA A  86
SER A  72
ALA A  82
ALA A  79
 None
 1.34A 4twdA-1p9hA:
undetectable
4twdB-1p9hA:
0.0
4twdC-1p9hA:
0.0
4twdD-1p9hA:
0.0
4twdE-1p9hA:
0.0		 4twdA-1p9hA:
20.41
4twdB-1p9hA:
20.41
4twdC-1p9hA:
20.41
4twdD-1p9hA:
20.41
4twdE-1p9hA:
20.41
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)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 9 ALA A  95
ALA A  88
SER A  93
ALA A  74
ALA A  82
 None
 1.29A 4twdA-1p9hA:
undetectable
4twdB-1p9hA:
0.0
4twdC-1p9hA:
0.0
4twdD-1p9hA:
0.0
4twdE-1p9hA:
0.0		 4twdA-1p9hA:
20.41
4twdB-1p9hA:
20.41
4twdC-1p9hA:
20.41
4twdD-1p9hA:
20.41
4twdE-1p9hA:
20.41
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.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 ALA A 114
GLY A 140
GLY A 127
ALA A 142
ASP A 138
 None
 1.16A 5c0oE-1p9hA:
undetectable		 5c0oE-1p9hA:
21.58
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)		 1p9h INVASIN
(Yersinia
enterocolitica) 		4 / 4 VAL A 141
ALA A 123
ILE A 130
THR A 116
 None
 1.10A 5e4dB-1p9hA:
0.0		 5e4dB-1p9hA:
26.61
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 1p9h INVASIN
(Yersinia
enterocolitica) 		4 / 8 ALA A 164
VAL A 163
THR A 136
GLY A 168
 None
 0.90A 5v0vA-1p9hA:
undetectable		 5v0vA-1p9hA:
15.76
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A 131
ILE A 171
GLY A 158
SER A 147
ALA A 149
 None
 0.88A 6c2mA-1p9hA:
undetectable		 6c2mA-1p9hA:
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.
6C2M_B_SUEB1202_0
(NS3 PROTEASE)		 1p9h INVASIN
(Yersinia
enterocolitica) 		5 / 12 GLY A 131
ILE A 171
GLY A 158
SER A 147
ALA A 149
 None
 0.93A 6c2mB-1p9hA:
undetectable		 6c2mB-1p9hA:
20.00