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

ClassyFire chemical classification:

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

List of proteins that are targets for 1D0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5K1VAP1_1D0	A0A5K1VAP1	n/a
2	P0A2K1_1D0	P0A2K1	n/a
3	A0A0J0ZFZ1_1D0	A0A0J0ZFZ1	n/a