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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WXZ Download Experimental e1wxzA1
TIM beta/alpha-barrel
LigPlot