SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4igv'

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.
1AV2_D_DVAD8_0
(GRAMICIDIN A)
4igv KIROLA
(Actinidia
deliciosa)
3 / 3 VAL A 103
VAL A 105
TRP A 116
None
0.82A 1av2C-4igvA:
undetectable
1av2D-4igvA:
undetectable
1av2C-4igvA:
8.08
1av2D-4igvA:
8.08
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.
1W5U_D_DVAD8_0
(GRAMICIDIN D)
4igv KIROLA
(Actinidia
deliciosa)
3 / 3 VAL A 103
VAL A 105
TRP A 116
None
0.83A 1w5uC-4igvA:
undetectable
1w5uD-4igvA:
undetectable
1w5uC-4igvA:
8.08
1w5uD-4igvA:
8.08
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.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
4igv KIROLA
(Actinidia
deliciosa)
5 / 11 PHE A 136
ASN A  38
ILE A  39
ILE A  23
PHE A  24
None
1.02A 1z11B-4igvA:
undetectable
1z11B-4igvA:
16.56
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.
1Z11_D_8MOD501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
4igv KIROLA
(Actinidia
deliciosa)
5 / 10 PHE A 136
ASN A  38
ILE A  39
ILE A  23
PHE A  24
None
1.05A 1z11D-4igvA:
undetectable
1z11D-4igvA:
16.56
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.
2ZMB_A_PXBA692_1
(LACTOTRANSFERRIN)
4igv KIROLA
(Actinidia
deliciosa)
3 / 3 PRO A 130
GLU A 121
TYR A  96
None
0.80A 2zmbA-4igvA:
undetectable
2zmbA-4igvA:
18.67
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.
3L8L_B_DVAB8_0
(GRAMICIDIN D)
4igv KIROLA
(Actinidia
deliciosa)
3 / 3 VAL A 103
VAL A 105
TRP A 116
None
0.69A 3l8lA-4igvA:
undetectable
3l8lB-4igvA:
undetectable
3l8lA-4igvA:
8.08
3l8lB-4igvA:
10.10
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.
3L8L_D_DVAD8_0
(GRAMICIDIN D)
4igv KIROLA
(Actinidia
deliciosa)
3 / 3 VAL A 103
VAL A 105
TRP A 116
None
0.81A 3l8lC-4igvA:
undetectable
3l8lD-4igvA:
undetectable
3l8lC-4igvA:
8.08
3l8lD-4igvA:
10.10
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)
4igv KIROLA
(Actinidia
deliciosa)
5 / 12 VAL A 127
GLU A 129
PHE A  99
PRO A 130
LEU A 133
None
1.19A 5ogcB-4igvA:
undetectable
5ogcB-4igvA:
14.80