SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ah7'

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.	4NJU_A_TPVA500_2 (PROTEASE)	3ah7	[2FE-2S]FERREDOXIN (Pseudomonas putida)	5 / 10	LEU A 29 VAL A 88 GLY A 57 THR A 24 ILE A 26	None	0.97A	4njuB-3ah7A: undetectable	4njuB-3ah7A: 18.26
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.	4NJU_C_TPVC500_2 (PROTEASE)	3ah7	[2FE-2S]FERREDOXIN (Pseudomonas putida)	5 / 10	LEU A 29 VAL A 88 GLY A 57 THR A 24 ILE A 26	None	0.97A	4njuD-3ah7A: undetectable	4njuD-3ah7A: 18.26
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.	5JSD_B_1GNB603_1 (PHIAB6 TAILSPIKE)	3ah7	[2FE-2S]FERREDOXIN (Pseudomonas putida)	3 / 3	VAL A 54 GLU A 69 GLU A 68	None	0.92A	5jsdB-3ah7A: undetectable 5jsdC-3ah7A: undetectable	5jsdB-3ah7A: 9.17 5jsdC-3ah7A: 9.17
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.	6MDQ_A_TESA605_0 (SERUM ALBUMIN)	3ah7	[2FE-2S]FERREDOXIN (Pseudomonas putida)	4 / 8	GLY A 43 GLY A 85 LEU A 27 GLU A 38	FES A 201 (-3.5A) None None NA A 202 (-3.6A)	0.77A	6mdqA-3ah7A: undetectable	6mdqA-3ah7A: 18.49

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["4NJU_A_TPVA500_2","PROTEASE;PROTEASE","3ah7","[2FE-2S]FERREDOXIN","Pseudomonas putida",5,"LEU A  29;VAL A  88;GLY A  57;THR A  24;ILE A  26","None","0.97A","4njuB-3ah7A:undetectable","4njuB-3ah7A:18.26"],["4NJU_C_TPVC500_2","PROTEASE;PROTEASE","3ah7","[2FE-2S]FERREDOXIN","Pseudomonas putida",5,"LEU A  29;VAL A  88;GLY A  57;THR A  24;ILE A  26","None","0.97A","4njuD-3ah7A:undetectable","4njuD-3ah7A:18.26"],["5JSD_B_1GNB603_1","PHIAB6 TAILSPIKE;PHIAB6 TAILSPIKE","3ah7","[2FE-2S]FERREDOXIN","Pseudomonas putida",3,"VAL A  54;GLU A  69;GLU A  68","None","0.92A","5jsdB-3ah7A:undetectable;5jsdC-3ah7A:undetectable","5jsdB-3ah7A:9.17;5jsdC-3ah7A:9.17"],["6MDQ_A_TESA605_0","SERUM ALBUMIN","3ah7","[2FE-2S]FERREDOXIN","Pseudomonas putida",4,"GLY A  43;GLY A  85;LEU A  27;GLU A  38","FES A 201 (-3.5A);None;None; NA A 202 (-3.6A)","0.77A","6mdqA-3ah7A:undetectable","6mdqA-3ah7A:18.49"]]