Ligand name: O5'-[9-(3,17B-DIHYDROXY-1,3,5(10)-ESTRATRIEN-16B-YL)-NONANOYL]ADENOSINE
PDB ligand accession: HYC
DrugBank: DB02323
PubChem: 446201
ChEMBL: CHEMBL371948
InChI Key: CKSDYJASHNGOOS-KTXOUVACSA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CC(C2O)CCCCCCCCC(=O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for HYC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14061_HYC P14061 inhibitor