Ligand name: N~1~-[(4-fluorophenyl)methyl]-N~1~-methyl-N~4~-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
PDB ligand accession: Q5A
DrugBank: n/a
PubChem: 145997909
ChEMBL: n/a
InChI Key: FYQIXROHNRZVMM-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)C2CCN(CC2)C(=O)N(C)Cc3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for Q5A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31327_Q5A P31327 n/a