Ligand name: 4-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]benzamide
PDB ligand accession: 4QG
DrugBank: n/a
PubChem: 13626914
ChEMBL: CHEMBL3752536
InChI Key: DXIZWXGKFCRUNM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ncc(o2)c3ccc(cc3)Cl)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95819

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZP5 Download Experimental e4zp5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot