DRUG BINDING INTERFACES MAPPED TO '1h60'

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
1H60_A_STRA500 1h60 STR

DB00396
(Progesterone)
Enterobacter
cloacae
PENTAERYTHRITOL
TETRANITRATE
REDUCTASE
PF00724
(Oxidored_FMN)
9 THR A  26
TYR A  68
ARG A 142
HIS A 181
HIS A 184
TYR A 186
GLN A 241
LEU A 275
TYR A 351
STR A 500