Ligand name: 2-[(2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)-1-[3-[3-(trifluoromethyl)phenyl]propyl]pyrrolidin-2-yl]-~{N}-methyl-ethanamide
PDB ligand accession: XHA
DrugBank: n/a
PubChem: 124222733
ChEMBL: n/a
InChI Key: CCWQIKVWFWMBMG-TXCZRRACSA-N
SMILES: CNC(=O)CC1C(C(C(N1CCCc2cccc(c2)C(F)(F)F)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60502

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M7U Download Experimental e5m7uA1
e5m7uB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot