Ligand name: 3-[(thiomorpholin-4-yl)methyl]phenol
PDB ligand accession: NSJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NSDQSEGFFDPDRA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CN2CCSCC2

ClassyFire chemical classification:

List of proteins that are targets for NSJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_NSJ Q6B856 n/a
2 P81947_NSJ P81947 n/a