Ligand name: (S)-N-(cyclopropylmethyl)-N~2~-methyl-N-[2-methyl-2-(1-methylpiperidin-4-yl)propyl]alaninamide
PDB ligand accession: EC7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNZYFGVSPPVSBV-UHFFFAOYSA-N
SMILES: CC(C(=O)N(CC1CC1)CC(C)(C)C2CCN(CC2)C)NC

ClassyFire chemical classification:

List of proteins that are targets for EC7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y468_EC7 Q9Y468 n/a