SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ccr'

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.	1XWF_A_ADNA433_1 (ADENOSYLHOMOCYSTEINA SE)	1ccr	CYTOCHROME C (Oryza sativa)	5 / 12	THR A 71 ASP A 60 HIS A 26 LEU A 40 LEU A 43	None HEM A 112 (-3.6A) HEM A 112 (-3.2A) None None	1.17A	1xwfA-1ccrA: undetectable	1xwfA-1ccrA: 14.00
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.	1XWF_B_ADNB433_1 (ADENOSYLHOMOCYSTEINA SE)	1ccr	CYTOCHROME C (Oryza sativa)	5 / 12	THR A 71 ASP A 60 HIS A 26 LEU A 40 LEU A 43	None HEM A 112 (-3.6A) HEM A 112 (-3.2A) None None	1.15A	1xwfB-1ccrA: undetectable	1xwfB-1ccrA: 14.00
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.	1XWF_C_ADNC433_1 (ADENOSYLHOMOCYSTEINA SE)	1ccr	CYTOCHROME C (Oryza sativa)	5 / 12	THR A 71 ASP A 60 HIS A 26 LEU A 40 LEU A 43	None HEM A 112 (-3.6A) HEM A 112 (-3.2A) None None	1.17A	1xwfC-1ccrA: undetectable	1xwfC-1ccrA: 14.00
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.	1XWF_D_ADND433_1 (ADENOSYLHOMOCYSTEINA SE)	1ccr	CYTOCHROME C (Oryza sativa)	5 / 12	THR A 71 ASP A 60 HIS A 26 LEU A 40 LEU A 43	None HEM A 112 (-3.6A) HEM A 112 (-3.2A) None None	1.15A	1xwfD-1ccrA: undetectable	1xwfD-1ccrA: 14.00

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1XWF_A_ADNA433_1","ADENOSYLHOMOCYSTEINASE","1ccr","CYTOCHROME C","Oryza sativa",5,"THR A  71;ASP A  60;HIS A  26;LEU A  40;LEU A  43","None;HEM A 112 (-3.6A);HEM A 112 (-3.2A);None;None","1.17A","1xwfA-1ccrA:undetectable","1xwfA-1ccrA:14.00"],["1XWF_B_ADNB433_1","ADENOSYLHOMOCYSTEINASE","1ccr","CYTOCHROME C","Oryza sativa",5,"THR A  71;ASP A  60;HIS A  26;LEU A  40;LEU A  43","None;HEM A 112 (-3.6A);HEM A 112 (-3.2A);None;None","1.15A","1xwfB-1ccrA:undetectable","1xwfB-1ccrA:14.00"],["1XWF_C_ADNC433_1","ADENOSYLHOMOCYSTEINASE","1ccr","CYTOCHROME C","Oryza sativa",5,"THR A  71;ASP A  60;HIS A  26;LEU A  40;LEU A  43","None;HEM A 112 (-3.6A);HEM A 112 (-3.2A);None;None","1.17A","1xwfC-1ccrA:undetectable","1xwfC-1ccrA:14.00"],["1XWF_D_ADND433_1","ADENOSYLHOMOCYSTEINASE","1ccr","CYTOCHROME C","Oryza sativa",5,"THR A  71;ASP A  60;HIS A  26;LEU A  40;LEU A  43","None;HEM A 112 (-3.6A);HEM A 112 (-3.2A);None;None","1.15A","1xwfD-1ccrA:undetectable","1xwfD-1ccrA:14.00"]]