SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6gjt'

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.	4DX5_B_MIYB1103_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	6gjt	- (-)	5 / 12	SER A 194 ASP A 168 ILE A 169 ALA A 171 VAL A 235	None	1.01A	4dx5B-6gjtA: undetectable	4dx5B-6gjtA: undetectable
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.	4U8V_B_MIYB1103_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	6gjt	- (-)	5 / 12	SER A 194 ASP A 168 ILE A 169 ALA A 171 VAL A 235	None	1.03A	4u8vB-6gjtA: undetectable	4u8vB-6gjtA: undetectable
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.	4U8Y_B_MIYB1102_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	6gjt	- (-)	5 / 12	SER A 194 ASP A 168 ILE A 169 ALA A 171 VAL A 235	None	1.03A	4u8yB-6gjtA: undetectable	4u8yB-6gjtA: undetectable
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.	4U95_B_MIYB1102_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	6gjt	- (-)	5 / 12	SER A 194 ASP A 168 ILE A 169 ALA A 171 VAL A 235	None	1.02A	4u95B-6gjtA: undetectable	4u95B-6gjtA: undetectable
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.	6BXM_A_SAMA402_0 (DIPHTHAMIDE BIOSYNTHESIS ENZYME DPH2)	6gjt	- (-)	5 / 12	LEU A 216 GLY A 215 LEU A 164 VAL A 165 ILE A 211	None	1.17A	6bxmA-6gjtA: undetectable	6bxmA-6gjtA: undetectable

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["4DX5_B_MIYB1103_1","ACRIFLAVINE RESISTANCE PROTEIN B","6gjt","-","-",5,"SER A 194;ASP A 168;ILE A 169;ALA A 171;VAL A 235","None","1.01A","4dx5B-6gjtA:undetectable","4dx5B-6gjtA:undetectable"],["4U8V_B_MIYB1103_1","MULTIDRUG EFFLUX PUMP SUBUNIT ACRB","6gjt","-","-",5,"SER A 194;ASP A 168;ILE A 169;ALA A 171;VAL A 235","None","1.03A","4u8vB-6gjtA:undetectable","4u8vB-6gjtA:undetectable"],["4U8Y_B_MIYB1102_1","MULTIDRUG EFFLUX PUMP SUBUNIT ACRB","6gjt","-","-",5,"SER A 194;ASP A 168;ILE A 169;ALA A 171;VAL A 235","None","1.03A","4u8yB-6gjtA:undetectable","4u8yB-6gjtA:undetectable"],["4U95_B_MIYB1102_1","MULTIDRUG EFFLUX PUMP SUBUNIT ACRB","6gjt","-","-",5,"SER A 194;ASP A 168;ILE A 169;ALA A 171;VAL A 235","None","1.02A","4u95B-6gjtA:undetectable","4u95B-6gjtA:undetectable"],["6BXM_A_SAMA402_0","DIPHTHAMIDE BIOSYNTHESIS ENZYME DPH2","6gjt","-","-",5,"LEU A 216;GLY A 215;LEU A 164;VAL A 165;ILE A 211","None","1.17A","6bxmA-6gjtA:undetectable","6bxmA-6gjtA:undetectable"]]