PDB ligand accession: n/a
DrugBank: DB13953
InChI Key:
SMILES: [H][C@]1(O)CC[C@@]2([H])[C@]3([H])CCC4=CC(OC(=O)C5=CC=CC=C5)=CC=C4[C@@]3([H])CC[C@]12C
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 |