Ligand name: 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]BUTANOIC ACID
PDB ligand accession: PLZ
DrugBank: n/a
PubChem: 16040275
ChEMBL: n/a
InChI Key: DOHWOHSLOVXAFH-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of PDB structures and/or AlphaFold models with target protein Q8NT35

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J2V	Download	Experimental	e6j2vA1 e6j2vB1 e6j2vC1 e6j2vD1	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot