DRUG BINDING INTERFACES MAPPED TO 'TRANYLCYPROMINE'

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)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
1TNL_A_TPAA900 1tnl TPA

DB00752
(Tranylcypromine) 		Bos taurus TRYPSIN PF00089
(Trypsin) 		6 ASP A 189
SER A 190
SER A 195
VAL A 213
GLY A 216
GLY A 226
 TPA A 900
3MDR_A_GJZA506 3mdr GJZ

DB00752
(Tranylcypromine) 		Homo sapiens CHOLESTEROL
24-HYDROXYLASE 		PF00067
(p450) 		6 LEU A 112
PHE A 121
ILE A 301
ALA A 302
THR A 306
THR A 475
 GJZ A 506
3MDR_B_GJZB506 3mdr GJZ

DB00752
(Tranylcypromine) 		Homo sapiens CHOLESTEROL
24-HYDROXYLASE 		no annotation 6 PHE B 121
ILE B 301
ALA B 302
THR B 306
ALA B 367
THR B 475
 GJZ B 506