SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2epf'

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.	1N4F_A_ASRA141_0 (LYSOZYME C)	2epf	PSEUDECIN (Pseudechis porphyriacus)	4 / 6	GLY A 94 THR A 148 PRO A 149 SER A 145	None	0.97A	1n4fA-2epfA: undetectable	1n4fA-2epfA: 21.50
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.	1Y7I_A_SALA502_1 (SALICYLIC ACID-BINDING PROTEIN 2)	2epf	PSEUDECIN (Pseudechis porphyriacus)	3 / 3	LEU A 16 HIS A 13 LYS A 12	None	1.13A	1y7iA-2epfA: undetectable	1y7iA-2epfA: 20.28
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.	3MEG_A_T27A561_1 (P66 REVERSE TRANSCRIPTASE)	2epf	PSEUDECIN (Pseudechis porphyriacus)	5 / 12	PRO A 149 VAL A 81 TYR A 107 TYR A 85 TYR A 136	None	1.48A	3megA-2epfA: undetectable	3megA-2epfA: 15.36
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.	4E7C_A_ACTA504_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	2epf	PSEUDECIN (Pseudechis porphyriacus)	3 / 3	ARG A 143 TRP A 112 GLY A 140	None	0.86A	4e7cA-2epfA: undetectable	4e7cA-2epfA: 16.55
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.	4G2Z_A_ID8A711_1 (LACTOTRANSFERRIN)	2epf	PSEUDECIN (Pseudechis porphyriacus)	3 / 3	PRO A 22 TYR A 150 GLY A 153	None	0.75A	4g2zA-2epfA: undetectable	4g2zA-2epfA: 19.65

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1N4F_A_ASRA141_0","LYSOZYME C","2epf","PSEUDECIN","Pseudechis porphyriacus",4,"GLY A  94;THR A 148;PRO A 149;SER A 145","None","0.97A","1n4fA-2epfA:undetectable","1n4fA-2epfA:21.50"],["1Y7I_A_SALA502_1","SALICYLIC ACID-BINDING PROTEIN 2","2epf","PSEUDECIN","Pseudechis porphyriacus",3,"LEU A  16;HIS A  13;LYS A  12","None","1.13A","1y7iA-2epfA:undetectable","1y7iA-2epfA:20.28"],["3MEG_A_T27A561_1","P66 REVERSE TRANSCRIPTASE","2epf","PSEUDECIN","Pseudechis porphyriacus",5,"PRO A 149;VAL A  81;TYR A 107;TYR A  85;TYR A 136","None","1.48A","3megA-2epfA:undetectable","3megA-2epfA:15.36"],["4E7C_A_ACTA504_0","UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE","2epf","PSEUDECIN","Pseudechis porphyriacus",3,"ARG A 143;TRP A 112;GLY A 140","None","0.86A","4e7cA-2epfA:undetectable","4e7cA-2epfA:16.55"],["4G2Z_A_ID8A711_1","LACTOTRANSFERRIN","2epf","PSEUDECIN","Pseudechis porphyriacus",3,"PRO A  22;TYR A 150;GLY A 153","None","0.75A","4g2zA-2epfA:undetectable","4g2zA-2epfA:19.65"]]