SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ci2'

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.	5N0R_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	3ci2	CHYMOTRYPSIN INHIBITOR 2 (Hordeum vulgare)	5 / 12	ILE A 39 VAL A 70 PHE A 69 ALA A 46 VAL A 82	None	1.02A	5n0rA-3ci2A: undetectable	5n0rA-3ci2A: 9.02
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.	5N0S_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	3ci2	CHYMOTRYPSIN INHIBITOR 2 (Hordeum vulgare)	5 / 12	ILE A 39 VAL A 70 PHE A 69 ALA A 46 VAL A 82	None	1.02A	5n0sA-3ci2A: undetectable	5n0sA-3ci2A: 9.02
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.	5N0S_B_SAMB501_0 (PEPTIDE N-METHYLTRANSFERASE)	3ci2	CHYMOTRYPSIN INHIBITOR 2 (Hordeum vulgare)	5 / 12	ILE A 39 VAL A 70 PHE A 69 ALA A 46 VAL A 82	None	1.02A	5n0sB-3ci2A: undetectable	5n0sB-3ci2A: 9.02
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.	5N0W_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	3ci2	CHYMOTRYPSIN INHIBITOR 2 (Hordeum vulgare)	5 / 12	ILE A 39 VAL A 70 PHE A 69 ALA A 46 VAL A 82	None	1.06A	5n0wA-3ci2A: undetectable	5n0wA-3ci2A: 9.02
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.	5N0W_B_SAMB501_0 (PEPTIDE N-METHYLTRANSFERASE)	3ci2	CHYMOTRYPSIN INHIBITOR 2 (Hordeum vulgare)	5 / 12	ILE A 39 VAL A 70 PHE A 69 ALA A 46 VAL A 82	None	1.06A	5n0wB-3ci2A: undetectable	5n0wB-3ci2A: 9.02

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["5N0R_A_SAMA501_0","PEPTIDE N-METHYLTRANSFERASE","3ci2","CHYMOTRYPSIN INHIBITOR 2","Hordeum vulgare",5,"ILE A  39;VAL A  70;PHE A  69;ALA A  46;VAL A  82","None","1.02A","5n0rA-3ci2A:undetectable","5n0rA-3ci2A:9.02"],["5N0S_A_SAMA501_0","PEPTIDE N-METHYLTRANSFERASE","3ci2","CHYMOTRYPSIN INHIBITOR 2","Hordeum vulgare",5,"ILE A  39;VAL A  70;PHE A  69;ALA A  46;VAL A  82","None","1.02A","5n0sA-3ci2A:undetectable","5n0sA-3ci2A:9.02"],["5N0S_B_SAMB501_0","PEPTIDE N-METHYLTRANSFERASE","3ci2","CHYMOTRYPSIN INHIBITOR 2","Hordeum vulgare",5,"ILE A  39;VAL A  70;PHE A  69;ALA A  46;VAL A  82","None","1.02A","5n0sB-3ci2A:undetectable","5n0sB-3ci2A:9.02"],["5N0W_A_SAMA501_0","PEPTIDE N-METHYLTRANSFERASE","3ci2","CHYMOTRYPSIN INHIBITOR 2","Hordeum vulgare",5,"ILE A  39;VAL A  70;PHE A  69;ALA A  46;VAL A  82","None","1.06A","5n0wA-3ci2A:undetectable","5n0wA-3ci2A:9.02"],["5N0W_B_SAMB501_0","PEPTIDE N-METHYLTRANSFERASE","3ci2","CHYMOTRYPSIN INHIBITOR 2","Hordeum vulgare",5,"ILE A  39;VAL A  70;PHE A  69;ALA A  46;VAL A  82","None","1.06A","5n0wB-3ci2A:undetectable","5n0wB-3ci2A:9.02"]]