SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7OD'

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.	1E3V_A_DXCA801_0 (STEROID DELTA-ISOMERASE)	5tz6	CURJ (Moorea producens)	5 / 12	PHE A1232 GLY A1234 PHE A 978 ASP A1156 ALA A 989	None None 7OD A1301 (-4.5A) 7OD A1301 (-2.1A) None	1.32A	1e3vA-5tz6A: 1.1	1e3vA-5tz6A: 17.21
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.	1E3V_B_DXCB801_0 (STEROID DELTA-ISOMERASE)	5tz6	CURJ (Moorea producens)	5 / 11	PHE A1232 GLY A1234 PHE A 978 ASP A1156 ALA A 989	None None 7OD A1301 (-4.5A) 7OD A1301 (-2.1A) None	1.30A	1e3vB-5tz6A: undetectable	1e3vB-5tz6A: 17.21
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.	3EM0_B_CHDB152_0 (ILEAL BILE ACID-BINDING PROTEIN)	5tz6	CURJ (Moorea producens)	4 / 8	ILE A1163 PRO A1239 ASN A1238 GLY A1234	7OD A1301 ( 4.9A) 7OD A1301 ( 4.7A) None None	0.82A	3em0B-5tz6A: 2.4	3em0B-5tz6A: 18.83
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.	4URO_A_NOVA2000_1 (DNA GYRASE SUBUNIT B)	5tz6	CURJ (Moorea producens)	5 / 12	ASP A1100 ARG A1120 ILE A1104 ASP A1156 ILE A1163	None None None 7OD A1301 (-2.1A) 7OD A1301 ( 4.9A)	1.30A	4uroA-5tz6A: undetectable	4uroA-5tz6A: 19.70

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1E3V_A_DXCA801_0","STEROID DELTA-ISOMERASE","5tz6","CURJ","Moorea producens",5,"PHE A1232;GLY A1234;PHE A 978;ASP A1156;ALA A 989","None;None;7OD A1301 (-4.5A);7OD A1301 (-2.1A);None","1.32A","1e3vA-5tz6A:1.1",null],["1E3V_B_DXCB801_0","STEROID DELTA-ISOMERASE","5tz6","CURJ","Moorea producens",5,"PHE A1232;GLY A1234;PHE A 978;ASP A1156;ALA A 989","None;None;7OD A1301 (-4.5A);7OD A1301 (-2.1A);None","1.30A","1e3vB-5tz6A:undetectable","1e3vA-5tz6A:17.21"],["3EM0_B_CHDB152_0","ILEAL BILE ACID-BINDING PROTEIN","5tz6","CURJ","Moorea producens",4,"ILE A1163;PRO A1239;ASN A1238;GLY A1234","7OD A1301 ( 4.9A);7OD A1301 ( 4.7A);None;None","0.82A","3em0B-5tz6A:2.4","1e3vB-5tz6A:17.21"],["4URO_A_NOVA2000_1","DNA GYRASE SUBUNIT B","5tz6","CURJ","Moorea producens",5,"ASP A1100;ARG A1120;ILE A1104;ASP A1156;ILE A1163","None;None;None;7OD A1301 (-2.1A);7OD A1301 ( 4.9A)","1.30A","4uroA-5tz6A:undetectable","3em0B-5tz6A:18.83"]]