SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p04'

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.	1IKE_A_HSMA190_1 (NITROPHORIN 4)	3p04	UNCHARACTERIZED BCR (Corynebacterium glutamicum)	3 / 3	ASP A 79 LEU A 99 LEU A 74	None	0.71A	1ikeA-3p04A: undetectable	1ikeA-3p04A: 19.02
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.	1NP1_B_HSMB304_1 (NITROPHORIN 1)	3p04	UNCHARACTERIZED BCR (Corynebacterium glutamicum)	3 / 3	ASP A 79 LEU A 99 LEU A 74	None	0.69A	1np1B-3p04A: undetectable	1np1B-3p04A: 16.76
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.	2W9G_A_TOPA1159_1 (DIHYDROFOLATE REDUCTASE)	3p04	UNCHARACTERIZED BCR (Corynebacterium glutamicum)	5 / 10	ALA A 86 LEU A 115 VAL A 133 ILE A 108 PHE A 95	None	1.10A	2w9gA-3p04A: undetectable	2w9gA-3p04A: 16.77
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.	3FRE_X_TOPX300_1 (DIHYDROFOLATE REDUCTASE)	3p04	UNCHARACTERIZED BCR (Corynebacterium glutamicum)	5 / 9	ALA A 86 LEU A 115 VAL A 133 ILE A 108 PHE A 95	None	1.19A	3freX-3p04A: undetectable	3freX-3p04A: 16.25
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.	3JW5_B_TOPB208_1 (DIHYDROFOLATE REDUCTASE)	3p04	UNCHARACTERIZED BCR (Corynebacterium glutamicum)	5 / 10	ALA A 86 LEU A 115 VAL A 133 ILE A 108 PHE A 95	None	1.20A	3jw5B-3p04A: undetectable	3jw5B-3p04A: 13.86

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1IKE_A_HSMA190_1","NITROPHORIN 4","3p04","UNCHARACTERIZED BCR","Corynebacterium glutamicum",3,"ASP A  79;LEU A  99;LEU A  74","None","0.71A","1ikeA-3p04A:undetectable","1ikeA-3p04A:19.02"],["1NP1_B_HSMB304_1","NITROPHORIN 1","3p04","UNCHARACTERIZED BCR","Corynebacterium glutamicum",3,"ASP A  79;LEU A  99;LEU A  74","None","0.69A","1np1B-3p04A:undetectable","1np1B-3p04A:16.76"],["2W9G_A_TOPA1159_1","DIHYDROFOLATE REDUCTASE","3p04","UNCHARACTERIZED BCR","Corynebacterium glutamicum",5,"ALA A  86;LEU A 115;VAL A 133;ILE A 108;PHE A  95","None","1.10A","2w9gA-3p04A:undetectable","2w9gA-3p04A:16.77"],["3FRE_X_TOPX300_1","DIHYDROFOLATE REDUCTASE","3p04","UNCHARACTERIZED BCR","Corynebacterium glutamicum",5,"ALA A  86;LEU A 115;VAL A 133;ILE A 108;PHE A  95","None","1.19A","3freX-3p04A:undetectable","3freX-3p04A:16.25"],["3JW5_B_TOPB208_1","DIHYDROFOLATE REDUCTASE","3p04","UNCHARACTERIZED BCR","Corynebacterium glutamicum",5,"ALA A  86;LEU A 115;VAL A 133;ILE A 108;PHE A  95","None","1.20A","3jw5B-3p04A:undetectable","3jw5B-3p04A:13.86"]]