Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-bromo-2-(4-chloro-2-hydroxyphenoxy)benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSWFNCWMADYOIM-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)O)Oc2ccc(cc2C#N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4D45
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Color Legend
Unassigned regionsLigand / hetero atomse4d45A1e4d45B1e4d45C1e4d45D1e4d45E1e4d45F1e4d45G1e4d45H1
ECOD domains from experimental PDB structures interacting with ligand J47