Ligand name: 1-ethyl-~{N}-methyl-2,3-bis(oxidanylidene)-~{N}-[(1-phenylpyrazol-4-yl)methyl]-4~{H}-quinoxaline-6-carboxamide
PDB ligand accession: 9LN
DrugBank: n/a
PubChem: 41606711
ChEMBL: CHEMBL4293001
InChI Key: WOECCYJDFDPEPV-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2NC(=O)C1=O)C(=O)N(C)Cc3cnn(c3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O5A	Download	Experimental	e5o5aA1	Bromodomain-like	LigPlot