Ligand name: (1R,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN-7,8-DIOL
PDB ligand accession: NK2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTIJTKTUZSCTEC-FBSDJGSXSA-N
SMILES: C1CC[S+]2CC(C(C2C1)O)O

ClassyFire chemical classification:

List of proteins that are targets for NK2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_NK2 Q24451 n/a