Ligand name: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-4-(methylsulfanyl)but-2-enoic acid
PDB ligand accession: 3LM
DrugBank: n/a
PubChem: 49852668
ChEMBL: n/a
InChI Key: LPFNPHQQDYAHKU-QDEBKDIKSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=CCSC)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 Q86D28

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEO	Download	Experimental	e3aeoA2 e3aeoA3 e3aeoD3 e3aeoC3 e3aeoB2 e3aeoB3 e3aeoC2 e3aeoC3 e3aeoB3 e3aeoA3 e3aeoD2 e3aeoD3	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot