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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YCW	Download	Experimental	e6ycwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot