Ligand name: (2~{S},4~{S})-~{N}-[(2~{S})-1-azanyl-3-[4-(4-cyanophenyl)phenyl]propan-2-yl]-4-fluoranyl-pyrrolidine-2-carboxamide
PDB ligand accession: KA8
DrugBank: n/a
PubChem: 145946040
ChEMBL: n/a
InChI Key: RGWNXQWTRNJRSW-UFYCRDLUSA-N
SMILES: c1cc(ccc1CC(CN)NC(=O)C2CC(CN2)F)c3ccc(cc3)C#N

ClassyFire chemical classification:

List of proteins that are targets for KA8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53634_KA8 P53634 n/a