Ligand name: (2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-oxidanyl-butanoic acid
PDB ligand accession: KPU
DrugBank: n/a
PubChem: 168451653
ChEMBL: n/a
InChI Key: GLDZRPISEAFFFS-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCO)C(=O)O)O

List of proteins that are targets for KPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7BFV6_KPU	A7BFV6	n/a