Ligand name: N-[3-(tert-butylamino)propyl]-3-(propan-2-yl)benzamide
PDB ligand accession: K6S
DrugBank: n/a
PubChem: 91970648
ChEMBL: CHEMBL4170666
InChI Key: CNTJLQUUYDXEFL-UHFFFAOYSA-N
SMILES: CC(C)c1cccc(c1)C(=O)NCCCNC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for K6S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12888_K6S Q12888 n/a