Ligand name: (3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}-2-IMINOBUT-3-ENOIC ACID
PDB ligand accession: FOO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RFCLOBQLGFQJHL-LDEIZCIFSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=N)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A2K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J9Y	Download	Experimental	e2j9yB1 e2j9yB2	Rossmann-like Rossmann-like	LigPlot