Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-threonine
PDB ligand accession: 2BO
DrugBank: n/a
PubChem: 71768361
ChEMBL: n/a
InChI Key: IZWQBQLGLAKRMN-XCBNKYQSSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C(C)O)C(=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 A7BFV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H29	Download	Experimental	e8h29A2	PLP-dependent transferases	LigPlot