PDB ligand accession: QUC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: USMKACAPCCXDJA-SCZZXKLOSA-N
SMILES: CC1C(CCCN1S(=O)(=O)c2c[nH]c3c2cc(cn3)Cl)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QUC | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QUC | P0DTD1 | n/a |