SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ogd'

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.	1Q23_A_FUAA702_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	1ogd	HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD (Bacillus subtilis)	5 / 12	THR A 114 LEU A 125 VAL A 67 ALA A 70 ALA A 69	None	1.22A	1q23A-1ogdA: undetectable 1q23B-1ogdA: 0.0	1q23A-1ogdA: 20.56 1q23B-1ogdA: 20.56
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.	1Q23_D_FUAD705_1 (CHLORAMPHENICOL ACETYLTRANSFERASE)	1ogd	HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD (Bacillus subtilis)	5 / 12	THR A 114 LEU A 125 VAL A 67 PHE A 88 ALA A 69	None	1.41A	1q23D-1ogdA: undetectable 1q23E-1ogdA: undetectable	1q23D-1ogdA: 20.56 1q23E-1ogdA: 20.56
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.	2PRG_A_BRLA1_2 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	1ogd	HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD (Bacillus subtilis)	3 / 3	ILE A 24 ILE A 40 LEU A 84	None	0.49A	2prgA-1ogdA: undetectable	2prgA-1ogdA: 21.03
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.	4ZME_B_ADNB902_1 (MYOSIN HEAVY CHAIN KINASE A)	1ogd	HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD (Bacillus subtilis)	5 / 10	PHE A 88 VAL A 64 LEU A 15 LEU A 125 LEU A 58	None	1.18A	4zmeB-1ogdA: undetectable	4zmeB-1ogdA: 19.15

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1Q23_A_FUAA702_1","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","1ogd","HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD","Bacillus subtilis",5,"THR A 114;LEU A 125;VAL A  67;ALA A  70;ALA A  69","None","1.22A","1q23A-1ogdA:undetectable;1q23B-1ogdA:0.0","1q23A-1ogdA:20.56;1q23B-1ogdA:20.56"],["1Q23_D_FUAD705_1","CHLORAMPHENICOL ACETYLTRANSFERASE;CHLORAMPHENICOL ACETYLTRANSFERASE","1ogd","HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD","Bacillus subtilis",5,"THR A 114;LEU A 125;VAL A  67;PHE A  88;ALA A  69","None","1.41A","1q23D-1ogdA:undetectable;1q23E-1ogdA:undetectable","1q23D-1ogdA:20.56;1q23E-1ogdA:20.56"],["2PRG_A_BRLA1_2","PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA","1ogd","HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD","Bacillus subtilis",3,"ILE A  24;ILE A  40;LEU A  84","None","0.49A","2prgA-1ogdA:undetectable","2prgA-1ogdA:21.03"],["4ZME_B_ADNB902_1","MYOSIN HEAVY CHAIN KINASE A","1ogd","HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD","Bacillus subtilis",5,"PHE A  88;VAL A  64;LEU A  15;LEU A 125;LEU A  58","None","1.18A","4zmeB-1ogdA:undetectable","4zmeB-1ogdA:19.15"]]