DRUG BINDING INTERFACES MAPPED TO '6mdq'

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
6MDQ_A_TESA604 6mdq TES

DB00624
(Testosterone)
Equus caballus SERUM ALBUMIN PF00273
(Serum_albumin)
8 ARG A 208
LYS A 211
ALA A 212
GLY A 327
LEU A 330
ALA A 349
LYS A 350
GLU A 353
TES A 604
6MDQ_A_TESA605 6mdq TES

DB00624
(Testosterone)
Equus caballus SERUM ALBUMIN PF00273
(Serum_albumin)
8 LYS A  17
HIS A  18
LYS A  20
GLY A  21
LEU A 134
GLY A 135
LEU A 138
GLU A 158
TES A 605