SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gvz'

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.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1gvz KALLIKREIN-1E2
(Equus
caballus)
4 / 8 GLY A  44
ILE A 212
ALA A  55
PHE A 228
None
0.93A 3aodA-1gvzA:
0.0
3aodA-1gvzA:
12.35
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
1gvz KALLIKREIN-1E2
(Equus
caballus)
5 / 8 VAL A  47
LEU A  46
ILE A 242
ARG A 107
LEU A 108
None
None
ACT  A1250 ( 4.1A)
None
None
1.28A 3kp6A-1gvzA:
undetectable
3kp6B-1gvzA:
undetectable
3kp6A-1gvzA:
17.99
3kp6B-1gvzA:
17.99
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
1gvz KALLIKREIN-1E2
(Equus
caballus)
5 / 12 LYS A  16
GLY A 197
ILE A 212
ALA A  55
ASP A 194
None
1.09A 3nvkI-1gvzA:
undetectable
3nvkI-1gvzA:
23.02
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
1gvz KALLIKREIN-1E2
(Equus
caballus)
4 / 5 TYR A 137
ILE A 120
LEU A  46
LYS A 119
None
1.20A 3sueC-1gvzA:
9.5
3sueC-1gvzA:
19.34
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1gvz KALLIKREIN-1E2
(Equus
caballus)
4 / 8 ILE A 212
GLY A 211
VAL A  52
GLN A  30
None
0.90A 4acbB-1gvzA:
undetectable
4acbC-1gvzA:
undetectable
4acbB-1gvzA:
16.12
4acbC-1gvzA:
16.12
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.
4EJJ_A_NCTA501_1
(CYTOCHROME P450 2A6)
1gvz KALLIKREIN-1E2
(Equus
caballus)
5 / 7 PHE A 228
GLY A 197
THR A 213
ILE A 190
PHE A 223
None
1.20A 4ejjA-1gvzA:
undetectable
4ejjA-1gvzA:
18.76
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
1gvz KALLIKREIN-1E2
(Equus
caballus)
5 / 12 ILE A  66
GLN A 110
LEU A 108
LEU A  68
ILE A 114
None
1.01A 4g1bD-1gvzA:
undetectable
4g1bD-1gvzA:
20.99
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.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1gvz KALLIKREIN-1E2
(Equus
caballus)
5 / 11 GLY A 196
GLY A 197
GLY A 216
ILE A 190
PHE A 228
None
1.14A 4qoiA-1gvzA:
undetectable
4qoiB-1gvzA:
undetectable
4qoiA-1gvzA:
22.10
4qoiB-1gvzA:
22.10
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.
4R38_A_RBFA201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1gvz KALLIKREIN-1E2
(Equus
caballus)
4 / 8 ILE A 242
VAL A  85
LEU A 108
ILE A  66
ACT  A1250 ( 4.1A)
None
None
None
0.81A 4r38A-1gvzA:
undetectable
4r38A-1gvzA:
22.18
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.
4R38_D_RBFD201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1gvz KALLIKREIN-1E2
(Equus
caballus)
4 / 8 ILE A 242
VAL A  85
LEU A 108
ILE A  66
ACT  A1250 ( 4.1A)
None
None
None
0.79A 4r38D-1gvzA:
undetectable
4r38D-1gvzA:
22.18
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.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)
1gvz KALLIKREIN-1E2
(Equus
caballus)
3 / 3 THR A 229
HIS A  48
LEU A 123
None
ACT  A1250 (-4.5A)
None
0.88A 5axdC-1gvzA:
undetectable
5axdC-1gvzA:
20.19
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.
5VKQ_C_PCFC1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1gvz KALLIKREIN-1E2
(Equus
caballus)
4 / 8 SER A  86
PHE A  89
HIS A  48
ILE A 242
None
None
ACT  A1250 (-4.5A)
ACT  A1250 ( 4.1A)
0.79A 5vkqB-1gvzA:
undetectable
5vkqC-1gvzA:
undetectable
5vkqB-1gvzA:
9.24
5vkqC-1gvzA:
9.24