Ligand name: (1R,5S,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN-5,7,8-TRIOL
PDB ligand accession: NK1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YXHBFMXISHCSIQ-OZFRBSTCSA-N
SMILES: C1CC(C2C(C(C[S+]2C1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_NK1 Q24451 n/a