PDB ligand accession: L8R
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZEOGXHOWWZZAJG-UHFFFAOYSA-N
SMILES: CCCc1csc2c1-c3c(cnc(n3)SCC(=O)C(C)(C)C)CC2
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q9Y6W6_L8R | Q9Y6W6 | Dual specificity protein | n/a |