Ligand name: 3-(2-chlorophenyl)-6-{4-[(dimethylamino)methyl]phenyl}-5-methyl[1,2]oxazolo[4,5-c]pyridin-4(5H)-one
PDB ligand accession: JEJ
DrugBank: n/a
PubChem: 137331588
ChEMBL: CHEMBL4445754
InChI Key: WXMDAZVVTXLFMQ-UHFFFAOYSA-N
SMILES: CN1C(=Cc2c(c(no2)c3ccccc3Cl)C1=O)c4ccc(cc4)CN(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MD9	Download	Experimental	e6md9A1 e6md9A2 e6md9A3 e6md9B1 e6md9B2 e6md9B3	Flavodoxin-like SH2 SH2 SH2 Flavodoxin-like SH2	LigPlot