SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sjq'

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.	1HK2_A_T44A3002_1 (SERUM ALBUMIN)	1sjq	POLYPYRIMIDINE TRACT-BINDING PROTEIN 1 (Homo sapiens)	4 / 8	GLN A 54 LEU A 24 LEU A 94 SER A 89	None	1.24A	1hk2A-1sjqA: undetectable	1hk2A-1sjqA: 8.72
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.	4R88_B_1LDB501_0 (CYTOSINE DEAMINASE)	1sjq	POLYPYRIMIDINE TRACT-BINDING PROTEIN 1 (Homo sapiens)	5 / 12	HIS A 20 LEU A 47 ILE A 26 LEU A 94 SER A 89	None	1.47A	4r88B-1sjqA: undetectable	4r88B-1sjqA: 14.08
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.	4R88_C_1LDC501_0 (CYTOSINE DEAMINASE)	1sjq	POLYPYRIMIDINE TRACT-BINDING PROTEIN 1 (Homo sapiens)	5 / 12	HIS A 20 LEU A 47 ILE A 26 LEU A 94 SER A 89	None	1.46A	4r88C-1sjqA: undetectable	4r88C-1sjqA: 14.08
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.	4R88_D_1LDD501_0 (CYTOSINE DEAMINASE)	1sjq	POLYPYRIMIDINE TRACT-BINDING PROTEIN 1 (Homo sapiens)	5 / 12	HIS A 20 LEU A 47 ILE A 26 LEU A 94 SER A 89	None	1.48A	4r88D-1sjqA: undetectable	4r88D-1sjqA: 14.08
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.	4R88_E_1LDE501_0 (CYTOSINE DEAMINASE)	1sjq	POLYPYRIMIDINE TRACT-BINDING PROTEIN 1 (Homo sapiens)	5 / 12	HIS A 20 LEU A 47 ILE A 26 LEU A 94 SER A 89	None	1.46A	4r88E-1sjqA: undetectable	4r88E-1sjqA: 14.08

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1HK2_A_T44A3002_1","SERUM ALBUMIN","1sjq","POLYPYRIMIDINE TRACT-BINDING PROTEIN 1","Homo sapiens",4,"GLN A  54;LEU A  24;LEU A  94;SER A  89","None","1.24A","1hk2A-1sjqA:undetectable","1hk2A-1sjqA:8.72"],["4R88_B_1LDB501_0","CYTOSINE DEAMINASE","1sjq","POLYPYRIMIDINE TRACT-BINDING PROTEIN 1","Homo sapiens",5,"HIS A  20;LEU A  47;ILE A  26;LEU A  94;SER A  89","None","1.47A","4r88B-1sjqA:undetectable","4r88B-1sjqA:14.08"],["4R88_C_1LDC501_0","CYTOSINE DEAMINASE","1sjq","POLYPYRIMIDINE TRACT-BINDING PROTEIN 1","Homo sapiens",5,"HIS A  20;LEU A  47;ILE A  26;LEU A  94;SER A  89","None","1.46A","4r88C-1sjqA:undetectable","4r88C-1sjqA:14.08"],["4R88_D_1LDD501_0","CYTOSINE DEAMINASE","1sjq","POLYPYRIMIDINE TRACT-BINDING PROTEIN 1","Homo sapiens",5,"HIS A  20;LEU A  47;ILE A  26;LEU A  94;SER A  89","None","1.48A","4r88D-1sjqA:undetectable","4r88D-1sjqA:14.08"],["4R88_E_1LDE501_0","CYTOSINE DEAMINASE","1sjq","POLYPYRIMIDINE TRACT-BINDING PROTEIN 1","Homo sapiens",5,"HIS A  20;LEU A  47;ILE A  26;LEU A  94;SER A  89","None","1.46A","4r88E-1sjqA:undetectable","4r88E-1sjqA:14.08"]]