Ligand name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
PDB ligand accession: D2V
DrugBank: DB00153
PubChem: 5280793
ChEMBL: CHEMBL1536
InChI Key: MECHNRXZTMCUDQ-RKHKHRCZSA-N
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

ClassyFire chemical classification:

List of proteins that are targets for DB00153

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6VVX0_D2V Q6VVX0 n/a
2 P11473_D2V P11473 agonist