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

ClassyFire chemical classification:

List of proteins that are targets for XHA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60502_XHA O60502 n/a