Ligand name: 9,11-epoxy-17-hydroxypregn-4-ene-3,20-dione actate
PDB ligand accession: UU0
DrugBank: n/a
PubChem: 168376990
ChEMBL: n/a
InChI Key: FOTDGVYUEIORAP-ITJRCREZSA-N
SMILES: CC1CC2C3CCC4=CC(=O)CCC4(C35C(O5)CC2(C1(C(=O)COC(=O)C)O)C)C

List of proteins that are targets for UU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9RA02_UU0	Q9RA02	n/a