PDB ligand accession: HQ0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KKHWONYZFGWILM-UHFFFAOYSA-N
SMILES: Cc1cnc(n1CCC=C)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9K2N0_HQ0 | Q9K2N0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9K2N0_HQ0 | Q9K2N0 | n/a |