Ligand name: N-ethyl-4-[2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl]-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PDB ligand accession: HWV
DrugBank: DB19199
PubChem: 132010322
ChEMBL: CHEMBL4297454
InChI Key: OEDSFMUSNZDJFD-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c([nH]1)C(=O)N(C=C2c3cc(ccc3Oc4c(cc(cc4C)F)C)C(C)(C)O)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E6J	Download	Experimental	e6e6jA1 e6e6jB1 e6e6jC1 e6e6jD1 e6e6jE1 e6e6jF1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot
6ONY	Download	Experimental	e6onyA1 e6onyB1	Bromodomain-like Bromodomain-like	LigPlot