PDB ligand accession: IYI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QNUHBXCAJKIQSP-UHFFFAOYSA-O
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4cc(ccc4C(=O)O)C(=O)NCCOCCOCCCCCNS(=O)(=O)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A3G3_IYI | P0A3G3 | n/a |