PDB ligand accession: VP9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JQKAGYPIPZUGHW-ZETCQYMHSA-N
SMILES: COc1ccc(c2c1C(=O)N(C2=O)C3CCC(=O)NC3=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q96SW2_VP9 | Q96SW2 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q96SW2_VP9 | Q96SW2 | n/a |