SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lhn'

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.	1P33_B_MTXB352_1 (PTERIDINE REDUCTASE 1)	3lhn	LIPOPROTEIN (Shewanella oneidensis)	5 / 12	LEU A 61 TYR A 87 LEU A 73 LEU A 112 TYR A 118	None	1.43A	1p33B-3lhnA: undetectable	1p33B-3lhnA: 17.96
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.	3VN2_A_TLSA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3lhn	LIPOPROTEIN (Shewanella oneidensis)	5 / 12	PHE A 81 SER A 85 ILE A 69 LEU A 61 MET A 127	None	1.48A	3vn2A-3lhnA: undetectable	3vn2A-3lhnA: 20.88
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.	4RP8_C_ASCC501_1 (ASCORBATE-SPECIFIC PERMEASE IIC COMPONENT ULAA)	3lhn	LIPOPROTEIN (Shewanella oneidensis)	3 / 3	SER A 85 TYR A 87 ASP A 114	None	0.75A	4rp8C-3lhnA: undetectable	4rp8C-3lhnA: 15.44
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.	5NWV_A_ACAA18_1 (SCRFP-TAG,GP41)	3lhn	LIPOPROTEIN (Shewanella oneidensis)	5 / 12	GLY A 107 SER A 108 LYS A 109 ASN A 49 LEU A 51	None None SO4 A 1 ( 4.8A) None None	1.21A	5nwvA-3lhnA: undetectable	5nwvA-3lhnA: 15.45

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1P33_B_MTXB352_1","PTERIDINE REDUCTASE 1","3lhn","LIPOPROTEIN","Shewanella oneidensis",5,"LEU A  61;TYR A  87;LEU A  73;LEU A 112;TYR A 118","None","1.43A","1p33B-3lhnA:undetectable","1p33B-3lhnA:17.96"],["3VN2_A_TLSA501_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA","3lhn","LIPOPROTEIN","Shewanella oneidensis",5,"PHE A  81;SER A  85;ILE A  69;LEU A  61;MET A 127","None","1.48A","3vn2A-3lhnA:undetectable","3vn2A-3lhnA:20.88"],["4RP8_C_ASCC501_1","ASCORBATE-SPECIFIC PERMEASE IIC COMPONENT ULAA","3lhn","LIPOPROTEIN","Shewanella oneidensis",3,"SER A  85;TYR A  87;ASP A 114","None","0.75A","4rp8C-3lhnA:undetectable","4rp8C-3lhnA:15.44"],["5NWV_A_ACAA18_1","SCRFP-TAG,GP41","3lhn","LIPOPROTEIN","Shewanella oneidensis",5,"GLY A 107;SER A 108;LYS A 109;ASN A  49;LEU A  51","None;None;SO4 A   1 ( 4.8A);None;None","1.21A","5nwvA-3lhnA:undetectable","5nwvA-3lhnA:15.45"]]