SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SE7'

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.	3T3S_C_9PLC1_1 (CYTOCHROME P450 2A13)	6elw	PHOSPHOLIPID HYDROPEROXIDE GLUTATHIONE PEROXIDASE, MITOCHONDRIAL (Homo sapiens)	4 / 7	PHE A 92 ASN A 76 ALA A 43 THR A 49	None None SE7 A 46 ( 4.6A) SE7 A 46 ( 3.7A)	0.89A	3t3sC-6elwA: undetectable	3t3sC-6elwA: 9.32
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.	3T3S_E_9PLE1_1 (CYTOCHROME P450 2A13)	6elw	PHOSPHOLIPID HYDROPEROXIDE GLUTATHIONE PEROXIDASE, MITOCHONDRIAL (Homo sapiens)	4 / 8	PHE A 92 ASN A 76 ALA A 43 THR A 49	None None SE7 A 46 ( 4.6A) SE7 A 46 ( 3.7A)	0.93A	3t3sE-6elwA: undetectable	3t3sE-6elwA: 9.32
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.	5DV4_A_NMYA601_2 (CCR4-NOT TRANSCRIPTION COMPLEX SUBUNIT 6-LIKE)	1gp1	GLUTATHIONE PEROXIDASE (Bos taurus)	3 / 3	GLU A 161 TRP A 158 ASN A 114	None SE7 A 45 ( 4.4A) None	1.00A	5dv4A-1gp1A: undetectable	5dv4A-1gp1A: 19.54