Ligand name: (3S,4R,5R)-4-(acetylamino)-3-[4-(2-hydroxypropan-2-yl)-1H-1,2,3-triazol-1-yl]-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 1SO
DrugBank: n/a
PubChem: 49787982
ChEMBL: CHEMBL1270232
InChI Key: SHZLGTIBAVWRQZ-ZMSDIMECSA-N
SMILES: CCC(CC)OC1CC(=CC(C1NC(=O)C)n2cc(nn2)C(C)(C)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1SO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0A480_1SO	Q0A480	n/a