Ligand name: [({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino](oxo)acetic acid
PDB ligand accession: ZTS
DrugBank: n/a
PubChem: 167713194
ChEMBL: n/a
InChI Key: UBNNJGPDPGHCQB-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=O)C(=O)O)O

List of proteins that are targets for ZTS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H3FMF8_ZTS	A0A0H3FMF8	n/a