Ligand name: 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE
PDB ligand accession: P1A
DrugBank: n/a
PubChem: 115127
ChEMBL: CHEMBL549789
InChI Key: PJYYBCXMCWDUAZ-JJJZTNILSA-N
SMILES: CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P1A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E0VVT4_P1A E0VVT4 n/a
2 A1JUG3_P1A A1JUG3 n/a
3 O18473_P1A O18473 n/a