Ligand name: 3,5-dimethyl-4-(1-methyl-5-pyridin-4-yl-imidazol-4-yl)-1,2-oxazole
PDB ligand accession: EHT
DrugBank: n/a
PubChem: 138115339
ChEMBL: n/a
InChI Key: XPQAEPLMWBAUIW-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2c(n(cn2)C)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9BZ95

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G2C	Download	Experimental	e6g2cA1	SH3	LigPlot