PDB ligand accession: ILJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HVINIPVEAAMTAU-AUGOTPMTSA-O
SMILES: C[NH+]=C1C=CC2=C(c3ccc(cc3[Si](C2=C1)(C)C)N)c4cc(ccc4C(=O)O)C(=O)NCCOCCOCCCCCCCl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A3G3_ILJ | P0A3G3 | n/a |