Ligand name: 5-[5-(4-fluorophenyl)-1~{H}-imidazol-4-yl]-1-methyl-pyridin-2-one
PDB ligand accession: NUQ
DrugBank: n/a
PubChem: 145946096
ChEMBL: CHEMBL4450089
InChI Key: QXLXUFQMLZRGPI-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)c2c([nH]cn2)c3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

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

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
6TQ2	Download	Experimental	e6tq2AAA1 e6tq2BBB1 e6tq2AAA1 e6tq2CCC1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot