Ligand name: (3S,4aS,6S,8aR)-6-[3-chloro-2-(1H-tetrazol-5-yl)phenoxy]decahydroisoquinoline-3-carboxylic acid
PDB ligand accession: SXI
DrugBank: n/a
PubChem: 51049972
ChEMBL: CHEMBL2103869
InChI Key: LAKQPSQCICNZII-NOHGZBONSA-N
SMILES: c1cc(c(c(c1)Cl)c2[nH]nnn2)OC3CCC4CNC(CC4C3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SXI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39086_SXI	P39086	n/a