Ligand name: N~2~-(2,3-dichlorophenyl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]-L-alaninamide
PDB ligand accession: Q67
DrugBank: n/a
PubChem: 71662775
ChEMBL: CHEMBL2348794
InChI Key: IMBVKBZWLRXRAW-LBPRGKRZSA-N
SMILES: CC(C(=O)Nc1ccc2c(c1)nc(o2)c3ccncc3)Nc4cccc(c4Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for Q67

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WKI7_Q67 P9WKI7 n/a