SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cdn'

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.	1Z95_A_198A501_2 (ANDROGEN RECEPTOR)	3cdn	PHEROMONE-BINDING PROTEIN ASP1 (Apis mellifera)	4 / 6	LEU A 104 MET A 70 LEU A 53 ILE A 45	None None GOL A 126 ( 4.9A) None	0.95A	1z95A-3cdnA: undetectable	1z95A-3cdnA: 18.93
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.	4J7X_B_SASB804_2 (SEPIAPTERIN REDUCTASE)	3cdn	PHEROMONE-BINDING PROTEIN ASP1 (Apis mellifera)	3 / 3	LEU A 58 MET A 70 ASP A 11	None	0.76A	4j7xB-3cdnA: undetectable	4j7xB-3cdnA: 21.94
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.	5OGC_B_TA1B601_1 (TUBULIN BETA CHAIN)	3cdn	PHEROMONE-BINDING PROTEIN ASP1 (Apis mellifera)	5 / 12	VAL A 65 ASP A 66 GLU A 67 GLY A 72 LEU A 74	CL A 120 ( 4.4A) None None None None	1.10A	5ogcB-3cdnA: undetectable	5ogcB-3cdnA: 15.95
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.	5W3J_B_TA1B502_1 (TUBULIN BETA CHAIN)	3cdn	PHEROMONE-BINDING PROTEIN ASP1 (Apis mellifera)	4 / 8	VAL A 65 ASP A 66 GLY A 72 LEU A 74	CL A 120 ( 4.4A) None None None	0.86A	5w3jB-3cdnA: undetectable	5w3jB-3cdnA: 12.18

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1Z95_A_198A501_2","ANDROGEN RECEPTOR","3cdn","PHEROMONE-BINDING PROTEIN ASP1","Apis mellifera",4,"LEU A 104;MET A  70;LEU A  53;ILE A  45","None;None;GOL A 126 ( 4.9A);None","0.95A","1z95A-3cdnA:undetectable","1z95A-3cdnA:18.93"],["4J7X_B_SASB804_2","SEPIAPTERIN REDUCTASE","3cdn","PHEROMONE-BINDING PROTEIN ASP1","Apis mellifera",3,"LEU A  58;MET A  70;ASP A  11","None","0.76A","4j7xB-3cdnA:undetectable","4j7xB-3cdnA:21.94"],["5OGC_B_TA1B601_1","TUBULIN BETA CHAIN","3cdn","PHEROMONE-BINDING PROTEIN ASP1","Apis mellifera",5,"VAL A  65;ASP A  66;GLU A  67;GLY A  72;LEU A  74"," CL A 120 ( 4.4A);None;None;None;None","1.10A","5ogcB-3cdnA:undetectable","5ogcB-3cdnA:15.95"],["5W3J_B_TA1B502_1","TUBULIN BETA CHAIN","3cdn","PHEROMONE-BINDING PROTEIN ASP1","Apis mellifera",4,"VAL A  65;ASP A  66;GLY A  72;LEU A  74"," CL A 120 ( 4.4A);None;None;None","0.86A","5w3jB-3cdnA:undetectable","5w3jB-3cdnA:12.18"]]