Ligand name: (2R)-2-azanyl-4-methylsulfonyl-N-[3-(trifluoromethyloxy)phenyl]butanamide
PDB ligand accession: FXU
DrugBank: n/a
PubChem: 155289362
ChEMBL: CHEMBL4744809
InChI Key: SJCAGVRRCBPLMJ-SNVBAGLBSA-N
SMILES: CS(=O)(=O)CCC(C(=O)Nc1cccc(c1)OC(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CI4 Download Experimental e7ci4A1
e7ci4B1
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot