Ligand name: (2R)-3-oxo-2-(phosphonooxy)propanoic acid
PDB ligand accession: XSP
DrugBank: n/a
PubChem: 21123090
ChEMBL: n/a
InChI Key: KBLQTRXAGCIRPZ-UWTATZPHSA-N
SMILES: C(=O)C(C(=O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for XSP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09104_XSP P09104 n/a