PDB ligand accession: A1H7J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AQWMHRDFDPGTAN-LBPRGKRZSA-N
SMILES: B1(c2ccccc2C(O1)CNS(=O)(=O)N3CCCC3)(O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9K2N0_A1H7J | Q9K2N0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9K2N0_A1H7J | Q9K2N0 | n/a |