Ligand name: N-[(2R)-tetrahydrofuran-2-ylmethyl]cyclohexanecarboxamide
PDB ligand accession: 47L
DrugBank: n/a
PubChem: 832604
ChEMBL: n/a
InChI Key: VZZZJFZRZIRFPP-LLVKDONJSA-N
SMILES: C1CCC(CC1)C(=O)NCC2CCCO2

ClassyFire chemical classification:

List of proteins that are targets for 47L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_47L P11838 n/a