PDB ligand accession: D6B
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OOQUAFFUOXOIDD-UHFFFAOYSA-N
SMILES: Cc1csc(n1)N(CCC(=O)OC)c2ccc(cc2)S(=O)(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_D6B | P00918 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_D6B | P00918 | n/a |