Ligand name: ~{N}-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]furan-2-carboxamide
PDB ligand accession: OL8
DrugBank: n/a
PubChem: 146018280
ChEMBL: n/a
InChI Key: TWPCCROXKVASGR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2C(=O)C=CC2=O)NC(=O)c3ccco3

ClassyFire chemical classification:

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

List of proteins that are targets for OL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_OL8	P47811	n/a