PDB ligand accession: n/a
DrugBank: DB13952
InChI Key:
SMILES: [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=CC=C(OC(C)=O)C=C3CC[C@@]21[H]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P37059 | Download | Predicted | P37059_F1_nD1 | Rossmann-like |