Ligand name: (1R,2R,3R,5Z)-17-{(1S)-1-[(2-ethyl-2-hydroxybutyl)sulfanyl]ethyl}-2-(2-hydroxyethoxy)-9,10-secoestra-5,7,16-triene-1,3-diol
PDB ligand accession: VDA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL457052
InChI Key: DUIYWCMQVXJTIP-YYDWSLPPSA-N
SMILES: CCC(CC)(CSC(C)C1=CCC2C1(CCCC2=CC=C3CC(C(C(C3)O)OCCO)O)C)O

ClassyFire chemical classification:

List of proteins that are targets for VDA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_VDA P13053 n/a