Ligand name: (1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol
PDB ligand accession: COV
DrugBank: n/a
PubChem: 16043216
ChEMBL: n/a
InChI Key: QFEREDUWILIRPI-VCQGKADLSA-N
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4)CC(C)(C)O)C

ClassyFire chemical classification:

List of proteins that are targets for COV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_COV P11473 n/a