SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vts'

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.
3ABK_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3vts CYTOTOXIN 1
(Hemachatus
haemachatus) 		4 / 5 TYR A  23
ARG A  37
MET A  25
THR A  26
 None
 1.27A 3abkN-3vtsA:
undetectable
3abkW-3vtsA:
undetectable		 3abkN-3vtsA:
6.94
3abkW-3vtsA:
16.13
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3vts CYTOTOXIN 1
(Hemachatus
haemachatus) 		4 / 5 TYR A  23
ARG A  37
MET A  25
THR A  26
 None
 1.00A 3ag1J-3vtsA:
undetectable		 3ag1J-3vtsA:
16.13
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vts CYTOTOXIN 1
(Hemachatus
haemachatus) 		4 / 5 TYR A  23
ARG A  37
MET A  25
THR A  26
 None
 1.03A 5w97J-3vtsA:
undetectable		 5w97J-3vtsA:
16.13
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vts CYTOTOXIN 1
(Hemachatus
haemachatus) 		4 / 5 TYR A  23
ARG A  37
MET A  25
THR A  26
 None
 1.10A 5wauJ-3vtsA:
undetectable		 5wauJ-3vtsA:
16.13
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.
5X19_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vts CYTOTOXIN 1
(Hemachatus
haemachatus) 		4 / 5 TYR A  23
ARG A  37
MET A  25
THR A  26
 None
 1.07A 5x19J-3vtsA:
undetectable		 5x19J-3vtsA:
16.13
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.
5X1F_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vts CYTOTOXIN 1
(Hemachatus
haemachatus) 		4 / 6 TYR A  23
ARG A  37
MET A  25
THR A  26
 None
 1.02A 5x1fA-3vtsA:
undetectable
5x1fJ-3vtsA:
undetectable		 5x1fA-3vtsA:
6.94
5x1fJ-3vtsA:
16.13
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.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3vts CYTOTOXIN 1
(Hemachatus
haemachatus) 		4 / 5 TYR A  23
ARG A  37
MET A  25
THR A  26
 None
 1.01A 5x1fW-3vtsA:
undetectable		 5x1fW-3vtsA:
16.13