Ligand name: (2R)-2,3-dibutoxypropyl hydrogen (S)-propylphosphonate
PDB ligand accession: HY4
DrugBank: n/a
PubChem: 74331715
ChEMBL: n/a
InChI Key: WAMWNDWVNQLPHK-CQSZACIVSA-N
SMILES: CCCCOCC(COP(=O)(CCC)O)OCCCC

ClassyFire chemical classification:

List of proteins that are targets for HY4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2CZF4_HY4 B2CZF4 n/a