Ligand name: [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID
PDB ligand accession: PSK
DrugBank: DB08431
PubChem: 46937150
ChEMBL: n/a
InChI Key: UXHVQAJQXZWLAW-RITPCOANSA-N
SMILES: CCC(C(C)C(=O)CP(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PSK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZGI2_PSK Q9ZGI2 n/a