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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A8HUA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NMX	Download	Experimental	e6nmxA1 e6nmxA2 e6nmxB1 e6nmxB2 e6nmxC1 e6nmxC2 e6nmxD1 e6nmxD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot