PDB ligand accession: ITH
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OBYGAPWKTPDTAS-OCAPTIKFSA-P
SMILES: CC(C(C)[NH+]1CC(=O)NC(=O)C1)[NH+]2CC(=O)NC(=O)C2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q02880_ITH | Q02880 | n/a |