Ligand name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE
PDB ligand accession: PLV
DrugBank: n/a
PubChem: 447949
ChEMBL: n/a
InChI Key: DEHSEGNQBACQEW-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(COC)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PLV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09367_PLV P09367 n/a