Ligand name: 12-(pyridin-3-yl)-8alpha,10alpha,13alpha,14beta-androsta-4,11-diene-3,17-dione
PDB ligand accession: WOL
DrugBank: n/a
PubChem: 168451728
ChEMBL: n/a
InChI Key: XWNGZWLWVUCVNS-ZGJXEWGXSA-N
SMILES: CC12CCC(=O)C=C1CCC3C2C=C(C4(C3CCC4=O)C)c5cccnc5

List of proteins that are targets for WOL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UNU6_WOL	Q9UNU6	n/a