Ligand name: N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]-OXALAMIC ACID
PDB ligand accession: FG1
DrugBank: DB02784
PubChem: 49866981
ChEMBL: n/a
InChI Key: IYAWTDCWUJJPHZ-ZDUSSCGKSA-N
SMILES: c1cc(ccc1CCNC(=O)C(CO)NC(=O)CCNC(=O)CBr)NC(=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for FG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_FG1	P18031	n/a