PDB ligand accession: BQX
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NMZPYNDZFONMFP-IHRRRGAJSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCCNS(=O)(=O)NC(=O)NCCCCC3C4C(CS3)NC(=O)N4)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q2G258_BQX | Q2G258 | n/a |