SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6f76'

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.	1E7A_A_PFLA4002_1 (SERUM ALBUMIN)	6f76	- (-)	3 / 3	PHE B 28 LEU B 19 SER B 145	GNP B 202 (-4.3A) None GNP B 202 (-3.6A)	0.74A	1e7aA-6f76B: undetectable	1e7aA-6f76B: undetectable
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.	2B25_A_SAMA601_0 (HYPOTHETICAL PROTEIN)	6f76	- (-)	5 / 12	THR B 35 GLY B 15 GLY B 13 GLY B 60 ASP B 119	MG B 201 ( 3.0A) GNP B 202 (-3.2A) GNP B 202 (-3.6A) GNP B 202 (-3.4A) GNP B 202 (-2.9A)	1.01A	2b25A-6f76B: undetectable	2b25A-6f76B: undetectable
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.	5D0Y_A_FOLA201_1 (CONSERVED HYPOTHETICAL MEMBRANE PROTEIN)	6f76	- (-)	3 / 3	ARG B 41 LYS B 5 GLU B 3	CVK B 203 (-3.6A) CVK B 203 (-3.8A) CVK B 203 ( 4.8A)	0.79A	5d0yA-6f76B: undetectable	5d0yA-6f76B: undetectable
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.	5X6Y_A_SAMA901_0 (MRNA CAPPING ENZYME P5)	6f76	- (-)	5 / 11	VAL B 114 GLY B 115 SER B 145 ALA B 155 LEU B 79	None None GNP B 202 (-3.6A) None None	1.23A	5x6yA-6f76B: 2.3	5x6yA-6f76B: undetectable
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.	5X6Y_C_SAMC901_0 (MRNA CAPPING ENZYME P5)	6f76	- (-)	5 / 11	VAL B 114 GLY B 115 SER B 145 ALA B 155 LEU B 79	None None GNP B 202 (-3.6A) None None	1.24A	5x6yC-6f76B: undetectable	5x6yC-6f76B: undetectable

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1E7A_A_PFLA4002_1","SERUM ALBUMIN","6f76","-","-",3,"PHE B  28;LEU B  19;SER B 145","GNP B 202 (-4.3A);None;GNP B 202 (-3.6A)","0.74A","1e7aA-6f76B:undetectable","1e7aA-6f76B:undetectable"],["2B25_A_SAMA601_0","HYPOTHETICAL PROTEIN","6f76","-","-",5,"THR B  35;GLY B  15;GLY B  13;GLY B  60;ASP B 119"," MG B 201 ( 3.0A);GNP B 202 (-3.2A);GNP B 202 (-3.6A);GNP B 202 (-3.4A);GNP B 202 (-2.9A)","1.01A","2b25A-6f76B:undetectable","2b25A-6f76B:undetectable"],["5D0Y_A_FOLA201_1","CONSERVED HYPOTHETICAL MEMBRANE PROTEIN","6f76","-","-",3,"ARG B  41;LYS B   5;GLU B   3","CVK B 203 (-3.6A);CVK B 203 (-3.8A);CVK B 203 ( 4.8A)","0.79A","5d0yA-6f76B:undetectable","5d0yA-6f76B:undetectable"],["5X6Y_A_SAMA901_0","MRNA CAPPING ENZYME P5","6f76","-","-",5,"VAL B 114;GLY B 115;SER B 145;ALA B 155;LEU B  79","None;None;GNP B 202 (-3.6A);None;None","1.23A","5x6yA-6f76B:2.3","5x6yA-6f76B:undetectable"],["5X6Y_C_SAMC901_0","MRNA CAPPING ENZYME P5","6f76","-","-",5,"VAL B 114;GLY B 115;SER B 145;ALA B 155;LEU B  79","None;None;GNP B 202 (-3.6A);None;None","1.24A","5x6yC-6f76B:undetectable","5x6yC-6f76B:undetectable"]]