DRUG BINDING INTERFACES MAPPED TO '2g70'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)

Filter list by:

DrReposER ID	PDB	Ligand	Organism	Macromolecule	Pfam	Res.	Interface	HETATM
2G70_A_SAMA2001	2g70	SAM DB00118 (S- Adenosylmethionine)	Homo sapiens	PHENYLETHANOLAMINE N-METHYLTRANSFERASE	PF01234 (NNMT_PNMT_TEMT)	19	TYR A 27 TYR A 35 TYR A 40 GLY A 81 THR A 83 TYR A 85 GLN A 86 ASP A 101 PHE A 102 LEU A 103 ASN A 106 ASP A 158 VAL A 159 HIS A 160 ALA A 181 PHE A 182 CYS A 183 VAL A 187 TYR A 222	SAM A2001
2G70_B_SAMB2002	2g70	SAM DB00118 (S- Adenosylmethionine)	Homo sapiens	PHENYLETHANOLAMINE N-METHYLTRANSFERASE	None	19	TYR B 27 TYR B 35 TYR B 40 GLY B 81 THR B 83 TYR B 85 GLN B 86 ASP B 101 PHE B 102 LEU B 103 ASN B 106 ASP B 158 VAL B 159 HIS B 160 ALA B 181 PHE B 182 CYS B 183 VAL B 187 TYR B 222	SAM B2002