Attributes
UniProt ID
Protein Name
n/a
Ligand Name
RADICICOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WYZWZEOGROVVHK-GTMNPGAYSA-N
SMILES
CC1CC2C(O2)C=CC=CC(=O)Cc3c(c(cc(c3Cl)O)O)C(=O)O1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3CGY
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Color Legend
Unassigned regionsLigand / hetero atomse3cgyA2e3cgyB1e3cgyC1