SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ojh'

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.	3MDR_B_GJZB506_1 (CHOLESTEROL 24-HYDROXYLASE)	4ojh	ACYLPHOSPHATASE (Sulfolobus solfataricus)	4 / 6	ILE A 38 ALA A 37 ALA A 46 THR A 100	None	1.02A	3mdrB-4ojhA: undetectable	3mdrB-4ojhA: 14.78
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.	4DA7_A_AC2A301_1 (PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE)	4ojh	ACYLPHOSPHATASE (Sulfolobus solfataricus)	5 / 10	MET A 16 ALA A 46 VAL A 54 GLU A 55 VAL A 24	None	1.21A	4da7A-4ojhA: undetectable	4da7A-4ojhA: 18.40
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.	4ZBR_A_ACTA608_0 (SERUM ALBUMIN)	4ojh	ACYLPHOSPHATASE (Sulfolobus solfataricus)	3 / 3	LYS A 67 ARG A 71 HIS A 36	None	0.76A	4zbrA-4ojhA: undetectable	4zbrA-4ojhA: 9.95
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.	5ZMQ_I_PACI1_0 (SERINE PROTEASE NS3 SERINE PROTEASE SUBUNIT NS2B PEPTIDE PAC-DLY-DLY-DAR)	4ojh	ACYLPHOSPHATASE (Sulfolobus solfataricus)	3 / 3	VAL A 57 TYR A 17 GLU A 94	None SO4 A 203 (-4.6A) None	0.63A	5zmqD-4ojhA: undetectable 5zmqE-4ojhA: undetectable	5zmqD-4ojhA: 19.89 5zmqE-4ojhA: 21.21

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["3MDR_B_GJZB506_1","CHOLESTEROL 24-HYDROXYLASE","4ojh","ACYLPHOSPHATASE","Sulfolobus solfataricus",4,"ILE A  38;ALA A  37;ALA A  46;THR A 100","None","1.02A","3mdrB-4ojhA:undetectable","3mdrB-4ojhA:14.78"],["4DA7_A_AC2A301_1","PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE","4ojh","ACYLPHOSPHATASE","Sulfolobus solfataricus",5,"MET A  16;ALA A  46;VAL A  54;GLU A  55;VAL A  24","None","1.21A","4da7A-4ojhA:undetectable","4da7A-4ojhA:18.40"],["4ZBR_A_ACTA608_0","SERUM ALBUMIN","4ojh","ACYLPHOSPHATASE","Sulfolobus solfataricus",3,"LYS A  67;ARG A  71;HIS A  36","None","0.76A","4zbrA-4ojhA:undetectable","4zbrA-4ojhA:9.95"],["5ZMQ_I_PACI1_0","SERINE PROTEASE NS3;SERINE PROTEASE SUBUNIT NS2B;PEPTIDE PAC-DLY-DLY-DAR","4ojh","ACYLPHOSPHATASE","Sulfolobus solfataricus",3,"VAL A  57;TYR A  17;GLU A  94","None;SO4 A 203 (-4.6A);None","0.63A","5zmqD-4ojhA:undetectable;5zmqE-4ojhA:undetectable","5zmqD-4ojhA:19.89;5zmqE-4ojhA:21.21"]]