SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2job'

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 (%)
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.	1SA1_B_PODB700_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	2job	ANTILIPOPOLYSACCHARI DE FACTOR (Penaeus monodon)	5 / 12	ALA A 85 MET A 53 ALA A 78 VAL A 14 ALA A 11	None	1.16A	1sa1A-2jobA: undetectable 1sa1B-2jobA: undetectable	1sa1A-2jobA: 13.40 1sa1B-2jobA: 13.71
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.	1SA1_D_PODD701_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	2job	ANTILIPOPOLYSACCHARI DE FACTOR (Penaeus monodon)	5 / 12	ALA A 85 MET A 53 ALA A 78 VAL A 14 ALA A 11	None	1.20A	1sa1C-2jobA: undetectable 1sa1D-2jobA: undetectable	1sa1C-2jobA: 13.40 1sa1D-2jobA: 13.71
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.	1XIU_B_9CRB202_1 (RXR-LIKE PROTEIN)	2job	ANTILIPOPOLYSACCHARI DE FACTOR (Penaeus monodon)	6 / 12	ILE A 91 ALA A 11 LEU A 100 ALA A 9 HIS A 32 LEU A 29	None	1.41A	1xiuB-2jobA: undetectable	1xiuB-2jobA: 21.94