PDB ligand accession: GGQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MWUAUINBVTULOI-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2csc(n2)N3CCNCC3)CCC(F)(F)F)C(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9UIF9_GGQ | Q9UIF9 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9UIF9_GGQ | Q9UIF9 | n/a |