Ligand name: 2-[1-[(2S)-2-methyl-3-sulfanyl-propanoyl]piperidin-4-yl]ethanamide
PDB ligand accession: EFR
DrugBank: n/a
PubChem: 155289206
ChEMBL: CHEMBL4779672
InChI Key: MLLZAZRBSAVWPR-MRVPVSSYSA-N
SMILES: CC(CS)C(=O)N1CCC(CC1)CC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for EFR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_EFR C7C422 n/a