Ligand name: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-3-[(2-hydroxyphenyl)amino]propanoic acid
PDB ligand accession: 1D0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MKNJFLJOSVXALN-XMHGGMMESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CNc2ccccc2O)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 A0A0J0ZFZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DUC	Download	Experimental	e6ducB1 e6ducB2	Rossmann-like Rossmann-like	LigPlot