PDB ligand accession: I6D
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: AYAUSTLAUXOBIN-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)n3cnnc3s2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H2K2_I6D | Q9H2K2 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H2K2_I6D | Q9H2K2 | n/a |