DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]-2-(naphthalen-1-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUINPPQIQARTKX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cccc2CC(=O)NCCCNCCCCNCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6DM1
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Color Legend
Unassigned regionsLigand / hetero atomse6dm1A1e6dm1A2e6dm1A3e6dm1A4e6dm1A5e6dm1B1e6dm1B2e6dm1B3e6dm1B4e6dm1B5e6dm1C1e6dm1C2e6dm1C3e6dm1C4e6dm1C5e6dm1D1e6dm1D2e6dm1D3e6dm1D4e6dm1D5
ECOD domains from experimental PDB structures interacting with ligand GYY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aGYY6dm1e6dm1A3A:512-543,A:567-998
P19491n/aGYY6dm1e6dm1B2B:512-543,B:567-998
P19491n/aGYY6dm1e6dm1C1C:512-543,C:567-998
P19491n/aGYY6dm1e6dm1D3D:512-543,D:567-998