SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jqv'

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.
1K6C_B_MK1B902_2
(POL POLYPROTEIN)		 2jqv AIG2 PROTEIN-LIKE
(Arabidopsis
thaliana) 		5 / 12 GLY A  64
ALA A  36
VAL A 102
ILE A  67
VAL A  93
 None
 0.98A 1k6cB-2jqvA:
undetectable		 1k6cB-2jqvA:
18.29
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.
2NNP_A_ROCA401_2
(PROTEASE)		 2jqv AIG2 PROTEIN-LIKE
(Arabidopsis
thaliana) 		5 / 11 ALA A  36
VAL A 102
ILE A  67
VAL A  91
VAL A  93
 None
 0.89A 2nnpB-2jqvA:
undetectable		 2nnpB-2jqvA:
18.18
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.
2ZIF_B_SAMB298_1
(PUTATIVE
MODIFICATION
METHYLASE)		 2jqv AIG2 PROTEIN-LIKE
(Arabidopsis
thaliana) 		3 / 3 ASP A 113
THR A  90
GLU A  87
 None
 0.64A 2zifB-2jqvA:
undetectable		 2zifB-2jqvA:
18.90
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.
3EL5_B_1UNB201_2
(PROTEASE)		 2jqv AIG2 PROTEIN-LIKE
(Arabidopsis
thaliana) 		5 / 12 GLY A  64
ALA A  36
VAL A 102
ILE A  67
VAL A  93
 None
 0.90A 3el5B-2jqvA:
undetectable		 3el5B-2jqvA:
18.29
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.
3NU9_A_478A401_2
(PROTEASE)		 2jqv AIG2 PROTEIN-LIKE
(Arabidopsis
thaliana) 		5 / 10 ALA A  36
VAL A 102
ILE A  67
VAL A  91
VAL A  93
 None
 0.96A 3nu9B-2jqvA:
undetectable		 3nu9B-2jqvA:
18.18
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.
3NU9_A_478A401_2
(PROTEASE)		 2jqv AIG2 PROTEIN-LIKE
(Arabidopsis
thaliana) 		5 / 10 LEU A  38
VAL A 102
ILE A  67
VAL A  91
VAL A  93
 None
 1.15A 3nu9B-2jqvA:
undetectable		 3nu9B-2jqvA:
18.18
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.
6DH0_A_017A101_0
(PROTEASE)		 2jqv AIG2 PROTEIN-LIKE
(Arabidopsis
thaliana) 		5 / 12 ALA A  36
VAL A 102
ILE A  67
VAL A  91
VAL A  93
 None
 0.93A 6dh0A-2jqvA:
undetectable		 6dh0A-2jqvA:
16.87