Ligand name: 5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanoic acid
PDB ligand accession: I3B
DrugBank: n/a
PubChem: 163321799
ChEMBL: n/a
InChI Key: JXMZQLZPXCDFBY-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCCCCC(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TA0	Download	Experimental	e7ta0A2 e7ta0B1 e7ta0C1	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot