PDB ligand accession: VJN
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RRNITWOICYYQGQ-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc2c(c1)-c3ccsc3NC2=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q460N3_VJN | Q460N3 | n/a | |
2 | Q9H2K2_VJN | Q9H2K2 | n/a |