Ligand name: 1-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone
PDB ligand accession: DAY
DrugBank: n/a
PubChem: 3032474
ChEMBL: n/a
InChI Key: FKAINCOIINXAOK-UFVJYOHBSA-N
SMILES: CC1CC2C3C=C(C4=Cc5c(cnn5c6ccccc6)CC4(C3C(CC2(C1(C(=O)CO)O)C)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for DAY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04150_DAY P04150 n/a