Attributes
UniProt ID
Protein Name
Putative cytochrome P450
Ligand Name
4,4'-PROPANE-2,2-DIYLDIPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IISBACLAFKSPIT-UHFFFAOYSA-N
SMILES
CC(C)(c1ccc(cc1)O)c2ccc(cc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5IT1
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Color Legend
Unassigned regionsLigand / hetero atomse5it1A1e5it1B1e5it1C1e5it1D1