Ligand name: N-[3-(8-methyl-1-oxidanylidene-2H-pyrrolo[1,2-a]pyrazin-6-yl)-4-phenoxy-phenyl]methanesulfonamide
PDB ligand accession: D7X
DrugBank: n/a
PubChem: 139341527
ChEMBL: CHEMBL4461662
InChI Key: RZNRDMSSIKQWGN-UHFFFAOYSA-N
SMILES: Cc1cc(n2c1C(=O)NC=C2)c3cc(ccc3Oc4ccccc4)NS(=O)(=O)C
Drug action: n/a

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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KEF	Download	Experimental	e6kefA1	Bromodomain-like	LigPlot