Ligand name: (E)-N-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-aspartic acid
PDB ligand accession: 3QP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CMDDKMGWJXISQE-ZFGNZVLRSA-N
SMILES: Cc1ccc(c(c1O)C=NC(CC(=O)O)C(=O)O)COP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 3QP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00509_3QP	P00509	n/a
2	C9QZE8_3QP	C9QZE8	n/a