Ligand name: 2-nitrophenyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: OTN
DrugBank: n/a
PubChem: 101992
ChEMBL: n/a
InChI Key: SZAOZNVCHHBUDZ-RUXWNWLUSA-N
SMILES: c1ccc(c(c1)[N+](=O)[O-])SC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for OTN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A5P6_OTN Q8A5P6 n/a