Ligand name: (3alpha,8alpha)-cholest-5-ene-3,20-diol
PDB ligand accession: HCD
DrugBank: n/a
PubChem: 121935
ChEMBL: CHEMBL173898
InChI Key: MCKLJFJEQRYRQT-APGJSSKUSA-N
SMILES: CC(C)CCCC(C)(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O

ClassyFire chemical classification:

List of proteins that are targets for HCD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q98SW5_HCD Q98SW5 n/a
2 P51449_HCD P51449 n/a
3 P05108_HCD P05108 n/a