Ligand name: (2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-oxidanyl-butanoic acid
PDB ligand accession: KPU
DrugBank: n/a
PubChem: 168451653
ChEMBL: n/a
InChI Key: GLDZRPISEAFFFS-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCO)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A7BFV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H1Y	Download	Experimental	e8h1yA2	PLP-dependent transferases	LigPlot