Ligand name: 1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FRL
DrugBank: DB07786
PubChem: 46937091
ChEMBL: n/a
InChI Key: SMFRBBHLVBWHGB-DJJJIMSYSA-N
SMILES: CC(C(CCc1cccc2c1oc(n2)c3ccc(cc3)Cl)n4cc(nc4)C(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for FRL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56658_FRL P56658 n/a
2 P00813_FRL P00813 n/a