Ligand name: CALCIPOTRIOL
PDB ligand accession: MC9
DrugBank: DB02300
PubChem: 5288783
ChEMBL: CHEMBL1200666
InChI Key: LWQQLNNNIPYSNX-UROSTWAQSA-N
SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for MC9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_MC9 P11473 antagonist Kd(nM) = 0.31