Ligand name: 2-[(1~{S},5~{R})-3-[2-[(2~{S})-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanoic acid
PDB ligand accession: S6D
DrugBank: DB19163
PubChem: n/a
ChEMBL: CHEMBL4549658
InChI Key: MDUYWDNWFXSMJJ-XWLWVQCSSA-N
SMILES: CC1CCN1c2nc(cc(n2)N3CC4C(C3)C4CC(=O)O)C(F)(F)F

List of proteins that are targets for DB19163

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50053_S6D P50053 n/a