Ligand name: ~{N}-[3-acetamido-5-[(5-ethanoyl-2-ethoxy-phenyl)carbamoyl]phenyl]furan-2-carboxamide
PDB ligand accession: 92E
DrugBank: n/a
PubChem: 132275014
ChEMBL: CHEMBL4205572
InChI Key: CERSGKCXWDUOHE-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1NC(=O)c2cc(cc(c2)NC(=O)c3ccco3)NC(=O)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NLK Download Experimental e5nlkA1
Bromodomain-like
LigPlot