PDB ligand accession: T6O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WZPBZJONDBGPKJ-IYSWYEEDSA-N
SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)c2csc(n2)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_T6O | P0DTD1 | n/a |