SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2p0q'

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 (%)	View	Dock
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.	2AVV_E_MK1E902_4 (POL POLYPROTEIN)	2p0q	ALR1010 PROTEIN (Nostoc sp. PCC 7120)	3 / 3	ARG A 13 VAL A 4 GLY A 123	None	0.57A	2avvE-2p0qA: undetectable	2avvE-2p0qA: 21.09
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.	2QEB_A_HSMA145_1 (D7R4 PROTEIN)	2p0q	ALR1010 PROTEIN (Nostoc sp. PCC 7120)	4 / 7	ILE A 14 ARG A 13 TYR A 118 GLU A 111	None	1.16A	2qebA-2p0qA: undetectable	2qebA-2p0qA: 24.00
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.	4DC3_A_ADNA401_2 (ADENOSINE KINASE)	2p0q	ALR1010 PROTEIN (Nostoc sp. PCC 7120)	4 / 4	LEU A 66 ILE A 100 GLY A 67 PHE A 44	None	1.06A	4dc3A-2p0qA: undetectable	4dc3A-2p0qA: 18.11
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.	4XUM_A_IMNA502_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	2p0q	ALR1010 PROTEIN (Nostoc sp. PCC 7120)	4 / 7	GLU A 64 ILE A 103 LEU A 117 ILE A 100	None	0.95A	4xumA-2p0qA: undetectable	4xumA-2p0qA: 19.05
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.	4YBN_A_ACTA303_0 (FLAVIN-NUCLEOTIDE-BI NDING PROTEIN)	2p0q	ALR1010 PROTEIN (Nostoc sp. PCC 7120)	3 / 3	VAL A 4 TYR A 118 ALA A 121	None	0.54A	4ybnA-2p0qA: undetectable	4ybnA-2p0qA: 20.55

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2AVV_E_MK1E902_4","POL POLYPROTEIN","2p0q","ALR1010 PROTEIN","Nostoc sp. PCC 7120",3,"ARG A  13;VAL A   4;GLY A 123","None","0.57A","2avvE-2p0qA:undetectable","2avvE-2p0qA:21.09"],["2QEB_A_HSMA145_1","D7R4 PROTEIN","2p0q","ALR1010 PROTEIN","Nostoc sp. PCC 7120",4,"ILE A  14;ARG A  13;TYR A 118;GLU A 111","None","1.16A","2qebA-2p0qA:undetectable","2qebA-2p0qA:24.00"],["4DC3_A_ADNA401_2","ADENOSINE KINASE","2p0q","ALR1010 PROTEIN","Nostoc sp. PCC 7120",4,"LEU A  66;ILE A 100;GLY A  67;PHE A  44","None","1.06A","4dc3A-2p0qA:undetectable","4dc3A-2p0qA:18.11"],["4XUM_A_IMNA502_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA","2p0q","ALR1010 PROTEIN","Nostoc sp. PCC 7120",4,"GLU A  64;ILE A 103;LEU A 117;ILE A 100","None","0.95A","4xumA-2p0qA:undetectable","4xumA-2p0qA:19.05"],["4YBN_A_ACTA303_0","FLAVIN-NUCLEOTIDE-BINDING PROTEIN","2p0q","ALR1010 PROTEIN","Nostoc sp. PCC 7120",3,"VAL A   4;TYR A 118;ALA A 121","None","0.54A","4ybnA-2p0qA:undetectable","4ybnA-2p0qA:20.55"]]