Ligand name: (2E,3Z)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}-5-phosphonopent-3-enoic acid
PDB ligand accession: LJS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGSUDZJIHIXLDE-NTUDHWJFSA-N
SMILES: CC1=C(C(=CN=C(C=CCP(=O)(O)O)C(=O)O)C(=CN1)COP(=O)(O)O)O

List of proteins that are targets for LJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8HUA2_LJS	A8HUA2	n/a