PDB ligand accession: 2PV
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QXOIZYPBCJHYLN-VMPITWQZSA-N
SMILES: c1cc(ccc1C=C2C(=O)NC(=N)S2)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9X1X0_2PV | Q9X1X0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9X1X0_2PV | Q9X1X0 | n/a |