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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0H3FMF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SA9	Download	Experimental	e8sa9A1 e8sa9A2 e8sa9B1 e8sa9B2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot