Ligand name: N-(3-{5-[5-(1H-INDOL-4-YL)-1,3,4-OXADIAZOL-2-YL]-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL}BENZYL)-L-ALANINAMIDE
PDB ligand accession: 845
DrugBank: n/a
PubChem: 52950088
ChEMBL: n/a
InChI Key: AIYASLHMGKXCHQ-NTBIESDESA-N
SMILES: CC(C(=O)NCc1cccc(c1)N2C(=C3NN=C(O3)c4cccc5c4cc[nH]5)C=C(N2)C(F)(F)F)N

ClassyFire chemical classification:

List of proteins that are targets for 845

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86X55_845 Q86X55 n/a