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 P0A2K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XE3	Download	Experimental	e6xe3B1 e6xe3B2	Rossmann-like Rossmann-like	LigPlot
4HPJ	Download	Experimental	e4hpjB1 e4hpjB2	Rossmann-like Rossmann-like	LigPlot
7KBN	Download	Experimental	e7kbnB1 e7kbnB2	Rossmann-like Rossmann-like	LigPlot
6O1H	Download	Experimental	e6o1hB1 e6o1hB2	Rossmann-like Rossmann-like	LigPlot