Ligand name: N-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-2,3-bis(oxidanyl)benzamide
PDB ligand accession: 4LF
DrugBank: n/a
PubChem: 122206750
ChEMBL: n/a
InChI Key: BABSFPLAEBUXOA-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCN2C(=O)C=CC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 4LF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02791_4LF	P02791	n/a