DRUG BINDING INTERFACES MAPPED TO '1n4h'

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
1N4H_A_REAA500 1n4h REA

DB00755
(Tretinoin)
Rattus norvegicus NUCLEAR RECEPTOR
ROR-BETA
PF00104
(Hormone_recep)
11 GLN A  21
CYS A  55
ILE A  59
ALA A  62
VAL A  96
ARG A  99
MET A 100
ARG A 102
VAL A 111
LEU A 131
ALA A 135
REA A 500