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

ClassyFire chemical classification:

List of proteins that are targets for 4QG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95819_4QG O95819 n/a