Ligand name: [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID
PDB ligand accession: YML
DrugBank: DB08759
PubChem: 46937177
ChEMBL: n/a
InChI Key: OMENZZONRIXNPG-HJGDQZAQSA-N
SMILES: CC(CC(C)C(C(C)C(=O)CP(=O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for YML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZGI2_YML	Q9ZGI2	n/a