Ligand name: (2S)-2-[[4-[[2,4-bis(azanyl)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]phenyl]carbonylamino]pentanedioic acid
PDB ligand accession: 9L9
DrugBank: n/a
PubChem: 60138154;135566650;
ChEMBL: CHEMBL3622702
InChI Key: WBQDVZMETQWVQD-VIFPVBQESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)NC2=C(N=C(NC2=O)N)N

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 9L9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0CBC8_9L9	D0CBC8	n/a
2	Q9H903_9L9	Q9H903	n/a
3	P13995_9L9	P13995	n/a
4	Q57WP0_9L9	Q57WP0	n/a