Ligand name: (3S,4R,5R)-4-(acetylamino)-3-[4-(3-hydroxypropyl)-1H-1,2,3-triazol-1-yl]-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 1SL
DrugBank: n/a
PubChem: 49787980
ChEMBL: CHEMBL1270127
InChI Key: SRPAWFOAIVGZIY-RCCFBDPRSA-N
SMILES: CCC(CC)OC1CC(=CC(C1NC(=O)C)n2cc(nn2)CCCO)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1SL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0A480_1SL	Q0A480	n/a