SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3aj2'

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.	2C12_C_SPMC1434_1 (NITROALKANE OXIDASE)	3aj2	CELLULOSE SYNTHASE OPERON PROTEIN D (Komagataeibacter xylinus)	5 / 12	MET A 147 GLU A 109 ALA A 105 LEU A 104 VAL A 37	None	1.15A	2c12C-3aj2A: undetectable	2c12C-3aj2A: 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.	2QD4_A_CHDA801_0 (FERROCHELATASE)	3aj2	CELLULOSE SYNTHASE OPERON PROTEIN D (Komagataeibacter xylinus)	5 / 12	LEU A 17 PHE A 13 LEU A 90 PRO A 91 TRP A 69	None	1.25A	2qd4A-3aj2A: undetectable	2qd4A-3aj2A: 18.50
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)	3aj2	CELLULOSE SYNTHASE OPERON PROTEIN D (Komagataeibacter xylinus)	3 / 3	VAL A 127 GLU A 36 GLU A 32	None	0.90A	5jsdB-3aj2A: undetectable 5jsdC-3aj2A: undetectable	5jsdB-3aj2A: 12.66 5jsdC-3aj2A: 12.66
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.	6FOS_A_PQNA2001_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1)	3aj2	CELLULOSE SYNTHASE OPERON PROTEIN D (Komagataeibacter xylinus)	4 / 6	TRP A 103 MET A 41 GLY A 110 LEU A 34	None	1.07A	6fosA-3aj2A: undetectable	6fosA-3aj2A: 18.24

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2C12_C_SPMC1434_1","NITROALKANE OXIDASE","3aj2","CELLULOSE SYNTHASE OPERON PROTEIN D","Komagataeibacter xylinus",5,"MET A 147;GLU A 109;ALA A 105;LEU A 104;VAL A  37","None","1.15A","2c12C-3aj2A:undetectable","2c12C-3aj2A:18.26"],["2QD4_A_CHDA801_0","FERROCHELATASE","3aj2","CELLULOSE SYNTHASE OPERON PROTEIN D","Komagataeibacter xylinus",5,"LEU A  17;PHE A  13;LEU A  90;PRO A  91;TRP A  69","None","1.25A","2qd4A-3aj2A:undetectable","2qd4A-3aj2A:18.50"],["5JSD_B_1GNB603_1","PHIAB6 TAILSPIKE;PHIAB6 TAILSPIKE","3aj2","CELLULOSE SYNTHASE OPERON PROTEIN D","Komagataeibacter xylinus",3,"VAL A 127;GLU A  36;GLU A  32","None","0.90A","5jsdB-3aj2A:undetectable;5jsdC-3aj2A:undetectable","5jsdB-3aj2A:12.66;5jsdC-3aj2A:12.66"],["6FOS_A_PQNA2001_1","PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1","3aj2","CELLULOSE SYNTHASE OPERON PROTEIN D","Komagataeibacter xylinus",4,"TRP A 103;MET A  41;GLY A 110;LEU A  34","None","1.07A","6fosA-3aj2A:undetectable","6fosA-3aj2A:18.24"]]