PDB ligand accession: JXJ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IGCRMLSJLQPZRL-ZWJKEBRUSA-N
SMILES: CC(C)(C(C=O)NC(=O)C(=NOC1(CC1)C(=O)O)c2csc(n2)N)NOS(=O)(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A483LPP8_JXJ | A0A483LPP8 | n/a |