Ligand name: (~{Z})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pent-2-enedioic acid
PDB ligand accession: PW0
DrugBank: n/a
PubChem: 165430664
ChEMBL: n/a
InChI Key: AQYBBWUPMNWMHD-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CCC(=O)O)C(=O)O)O

List of proteins that are targets for PW0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D5EHC5_PW0	D5EHC5	n/a