SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4wbj'

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.	2Y7W_C_SALC1300_1 (LYSR-TYPE REGULATORY PROTEIN)	4wbj	BLR1131 PROTEIN (Bradyrhizobium diazoefficiens)	4 / 7	ILE A 41 GLY A 42 PHE A 69 ILE A 67	None	0.80A	2y7wC-4wbjA: undetectable	2y7wC-4wbjA: 24.58
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.	3BJW_B_SVRB501_2 (PHOSPHOLIPASE A2)	4wbj	BLR1131 PROTEIN (Bradyrhizobium diazoefficiens)	5 / 11	LEU A 120 GLY A 129 ILE A 104 SER A 105 THR A 72	None	1.24A	3bjwB-4wbjA: undetectable	3bjwB-4wbjA: 20.48
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.	3BJW_H_SVRH504_3 (PHOSPHOLIPASE A2)	4wbj	BLR1131 PROTEIN (Bradyrhizobium diazoefficiens)	5 / 11	LEU A 120 GLY A 129 ILE A 104 SER A 105 THR A 72	None	1.19A	3bjwH-4wbjA: undetectable	3bjwH-4wbjA: 20.48
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.	4ACA_C_DXCC1475_0 (TRANSLATION ELONGATION FACTOR SELB)	4wbj	BLR1131 PROTEIN (Bradyrhizobium diazoefficiens)	4 / 8	ILE A 102 ILE A 67 VAL A 140 GLY A 42	None	0.76A	4acaC-4wbjA: 2.3	4acaC-4wbjA: 14.11
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.	4ACB_C_DXCC1475_0 (TRANSLATION ELONGATION FACTOR SELB)	4wbj	BLR1131 PROTEIN (Bradyrhizobium diazoefficiens)	4 / 8	ILE A 102 ILE A 67 VAL A 140 GLY A 42	None	0.71A	4acbC-4wbjA: 2.5	4acbC-4wbjA: 14.11

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2Y7W_C_SALC1300_1","LYSR-TYPE REGULATORY PROTEIN","4wbj","BLR1131 PROTEIN","Bradyrhizobium diazoefficiens",4,"ILE A  41;GLY A  42;PHE A  69;ILE A  67","None","0.80A","2y7wC-4wbjA:undetectable","2y7wC-4wbjA:24.58"],["3BJW_B_SVRB501_2","PHOSPHOLIPASE A2","4wbj","BLR1131 PROTEIN","Bradyrhizobium diazoefficiens",5,"LEU A 120;GLY A 129;ILE A 104;SER A 105;THR A  72","None","1.24A","3bjwB-4wbjA:undetectable","3bjwB-4wbjA:20.48"],["3BJW_H_SVRH504_3","PHOSPHOLIPASE A2","4wbj","BLR1131 PROTEIN","Bradyrhizobium diazoefficiens",5,"LEU A 120;GLY A 129;ILE A 104;SER A 105;THR A  72","None","1.19A","3bjwH-4wbjA:undetectable","3bjwH-4wbjA:20.48"],["4ACA_C_DXCC1475_0","TRANSLATION ELONGATION FACTOR SELB","4wbj","BLR1131 PROTEIN","Bradyrhizobium diazoefficiens",4,"ILE A 102;ILE A  67;VAL A 140;GLY A  42","None","0.76A","4acaC-4wbjA:2.3","4acaC-4wbjA:14.11"],["4ACB_C_DXCC1475_0","TRANSLATION ELONGATION FACTOR SELB","4wbj","BLR1131 PROTEIN","Bradyrhizobium diazoefficiens",4,"ILE A 102;ILE A  67;VAL A 140;GLY A  42","None","0.71A","4acbC-4wbjA:2.5","4acbC-4wbjA:14.11"]]