Attributes
UniProt ID
Protein Name
Nuclear receptor coactivator 2
Ligand Name
4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBZPJHFECDCNGT-BPUTZDHNSA-N
SMILES
CC1=CCC2CC1C(OC2(C)C)c3ccc(cc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q15596_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2