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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein Q61166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EVQ	Download	Experimental	e6evqA1 e6evqB1	EB1 dimerisation domain-like EB1 dimerisation domain-like	LigPlot