SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wg8'

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.
4MMC_A_29JA604_1
(TRANSPORTER)		 2wg8 PUTATIVE
PHOSPHOLIPASE A2
(Oryza
sativa) 		4 / 7 ILE A 107
LEU A  54
ASP A  52
ASP A  55
 None
 1.06A 4mmcA-2wg8A:
2.3		 4mmcA-2wg8A:
13.40
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.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 2wg8 PUTATIVE
PHOSPHOLIPASE A2
(Oryza
sativa) 		4 / 7 HIS A  61
ASN A  78
LEU A  82
VAL A 110
 None
 1.05A 5m8rA-2wg8A:
undetectable		 5m8rA-2wg8A:
14.00
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 2wg8 PUTATIVE
PHOSPHOLIPASE A2
(Oryza
sativa) 		4 / 8 HIS A  61
ASN A  78
LEU A  82
VAL A 110
 None
 1.03A 5m8rB-2wg8A:
undetectable		 5m8rB-2wg8A:
14.00
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.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 2wg8 PUTATIVE
PHOSPHOLIPASE A2
(Oryza
sativa) 		4 / 8 HIS A  61
ASN A  78
LEU A  82
VAL A 110
 None
 1.03A 5m8rC-2wg8A:
undetectable		 5m8rC-2wg8A:
14.00