Ligand name: (3S,4R,5R)-4-(acetylamino)-3-{4-[(1R)-1-hydroxypropyl]-1H-1,2,3-triazol-1-yl}-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 1SN
DrugBank: n/a
PubChem: 71748682
ChEMBL: n/a
InChI Key: GDVDNLLDXBKKJO-BSDSXHPESA-N
SMILES: CCC(CC)OC1CC(=CC(C1NC(=O)C)n2cc(nn2)C(CC)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1SN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0A480_1SN	Q0A480	n/a