SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1v96'

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.
3ARR_A_PNXA607_1
(CHITINASE A)		 1v96 HYPOTHETICAL PROTEIN
PH0500
(Pyrococcus
horikoshii) 		4 / 7 VAL A  35
HIS A  18
THR A  29
LEU A  26
 None
 1.13A 3arrA-1v96A:
undetectable		 3arrA-1v96A:
15.11
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)		 1v96 HYPOTHETICAL PROTEIN
PH0500
(Pyrococcus
horikoshii) 		4 / 7 TYR A  67
LEU A 112
PHE A 136
VAL A 140
 None
 1.13A 3jwqC-1v96A:
undetectable		 3jwqC-1v96A:
20.73
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1v96 HYPOTHETICAL PROTEIN
PH0500
(Pyrococcus
horikoshii) 		4 / 6 ASP A 116
THR A 114
THR A 130
TYR A 120
 None
 1.46A 4w5tA-1v96A:
undetectable		 4w5tA-1v96A:
11.12
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.
4Z4C_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1v96 HYPOTHETICAL PROTEIN
PH0500
(Pyrococcus
horikoshii) 		4 / 6 ASP A 116
THR A 114
THR A 130
TYR A 120
 None
 1.47A 4z4cA-1v96A:
2.3		 4z4cA-1v96A:
11.12
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.
4Z4F_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1v96 HYPOTHETICAL PROTEIN
PH0500
(Pyrococcus
horikoshii) 		4 / 6 ASP A 116
THR A 114
THR A 130
TYR A 120
 None
 1.41A 4z4fA-1v96A:
undetectable		 4z4fA-1v96A:
11.12
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.
4Z4I_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1v96 HYPOTHETICAL PROTEIN
PH0500
(Pyrococcus
horikoshii) 		4 / 6 ASP A 116
THR A 114
THR A 130
TYR A 120
 None
 1.44A 4z4iA-1v96A:
undetectable		 4z4iA-1v96A:
11.12