SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1fj7'

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.	2QMZ_A_LDPA501_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE)	1fj7	NUCLEOLIN RBD1 (Mesocricetus auratus)	4 / 7	GLY A 79 PHE A 42 ILE A 38 PHE A 65	None	0.97A	2qmzA-1fj7A: undetectable 2qmzB-1fj7A: undetectable	2qmzA-1fj7A: 23.47 2qmzB-1fj7A: 23.47
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.	4C5N_C_PXLC300_1 (PHOSPHOMETHYLPYRIMID INE KINASE)	1fj7	NUCLEOLIN RBD1 (Mesocricetus auratus)	4 / 8	GLY A 61 GLY A 23 VAL A 63 VAL A 82	None	0.89A	4c5nC-1fj7A: undetectable	4c5nC-1fj7A: 19.16
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.	4DRJ_A_RAPA201_2 (PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKBP4 SERINE/THREONINE-PRO TEIN KINASE MTOR)	1fj7	NUCLEOLIN RBD1 (Mesocricetus auratus)	4 / 8	LEU A 71 SER A 67 THR A 15 ASP A 51	None	1.04A	4drjB-1fj7A: undetectable	4drjB-1fj7A: 19.42
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.	4PD9_A_ADNA501_2 (NUPC FAMILY PROTEIN)	1fj7	NUCLEOLIN RBD1 (Mesocricetus auratus)	3 / 3	THR A 56 ASN A 85 PHE A 83	None	0.80A	4pd9A-1fj7A: undetectable	4pd9A-1fj7A: 13.57

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2QMZ_A_LDPA501_1","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE;RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE","1fj7","NUCLEOLIN RBD1","Mesocricetus auratus",4,"GLY A  79;PHE A  42;ILE A  38;PHE A  65","None","0.97A","2qmzA-1fj7A:undetectable;2qmzB-1fj7A:undetectable","2qmzA-1fj7A:23.47;2qmzB-1fj7A:23.47"],["4C5N_C_PXLC300_1","PHOSPHOMETHYLPYRIMIDINE KINASE","1fj7","NUCLEOLIN RBD1","Mesocricetus auratus",4,"GLY A  61;GLY A  23;VAL A  63;VAL A  82","None","0.89A","4c5nC-1fj7A:undetectable","4c5nC-1fj7A:19.16"],["4DRJ_A_RAPA201_2","PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKBP4;SERINE\/THREONINE-PROTEIN KINASE MTOR","1fj7","NUCLEOLIN RBD1","Mesocricetus auratus",4,"LEU A  71;SER A  67;THR A  15;ASP A  51","None","1.04A","4drjB-1fj7A:undetectable","4drjB-1fj7A:19.42"],["4PD9_A_ADNA501_2","NUPC FAMILY PROTEIN","1fj7","NUCLEOLIN RBD1","Mesocricetus auratus",3,"THR A  56;ASN A  85;PHE A  83","None","0.80A","4pd9A-1fj7A:undetectable","4pd9A-1fj7A:13.57"]]