Ligand name: 2-cyclohexyl-N-(4H-1,2,4-triazol-4-yl)acetamide
PDB ligand accession: O2D
DrugBank: n/a
PubChem: 1121433
ChEMBL: n/a
InChI Key: AOBWCUAFPHIXSM-UHFFFAOYSA-N
SMILES: c1nncn1NC(=O)CC2CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for O2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_O2D	Q8WWQ0	n/a