Ligand name: 3-cyclopentyl-~{N}-(3-piperidin-1-ylphenyl)propanamide
PDB ligand accession: 5TE
DrugBank: n/a
PubChem: 117072452
ChEMBL: n/a
InChI Key: ICGIQDRKVXQXTR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCCC2)NC(=O)CCC3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for 5TE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_5TE P9WMC0 n/a