Attributes
UniProt ID
Protein Name
Adhesion G-protein coupled receptor D1
Ligand Name
Onapristone
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CN(C)C1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](CC[C@]2(O)CCCO)[C@@H]2CCC3=CC(=O)CCC3=C12
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q6QNK2_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD4