Ligand name: Formebolone
PDB ligand accession: n/a
DrugBank: DB01569
InChI Key:
SMILES: [H][C@@]12CC[C@](C)(O)[C@@]1(C)C[C@@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C(C=O)=C[C@]12C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P80365

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P80365	Download	Predicted	P80365_F1_nD2	Rossmann-like