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Attributes

UniProt ID
Protein Name
Gephyrin
Ligand Name
1,1'-benzene-1,4-diylbis(1H-pyrrole-2,5-dione)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQGZJQNZNONGKY-UHFFFAOYSA-N
SMILES
c1cc(ccc1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4U91
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Color Legend
Unassigned regionsLigand / hetero atomse4u91A1e4u91A2e4u91A3e4u91A4
ECOD domains from experimental PDB structures interacting with ligand 3F7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03555n/a3F74u91e4u91A4A:654-736
Q03555n/a3F76hsoe6hsoA2A:654-736