Ligand name: (2~{R})-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-~{N}-(furan-2-ylmethyl)propanamide
PDB ligand accession: C05
DrugBank: n/a
PubChem: 9502660
ChEMBL: n/a
InChI Key: ADSMFFQFDVVTMR-SNVBAGLBSA-N
SMILES: CC(C(=O)NCc1ccco1)Sc2nnnn2C3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for C05

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q61166_C05 Q61166 n/a