PDB ligand accession: M1Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SGSOSBGVUZKQTR-YFKPBYRVSA-N
SMILES: C1CCC2=NC(=O)NC(=O)C2C1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q96MU7_M1Q | Q96MU7 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q96MU7_M1Q | Q96MU7 | n/a |