DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C7B7
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
Memantine
DrugBank ID
None
PDB Ligand Accession
377
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUGYDGFZZOZRHP-CDECOKDKSA-N
SMILES
CC12CC3CC(C1)(CC(C3)(C2)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4TWD
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Color Legend
Unassigned regionsLigand / hetero atomse4twdA1e4twdA2e4twdB1e4twdB2e4twdC1e4twdC2e4twdD1e4twdD2e4twdE1e4twdE2e4twdF1e4twdF2e4twdG1e4twdG2e4twdH1e4twdH2e4twdI1e4twdI2e4twdJ1e4twdJ2
ECOD domains from experimental PDB structures interacting with ligand 377
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7n/a3774twde4twdA1A:200-317
P0C7B7n/a3774twde4twdA2A:11-199
P0C7B7n/a3774twde4twdB1B:200-317
P0C7B7n/a3774twde4twdB2B:11-199
P0C7B7n/a3774twde4twdC1C:200-317
P0C7B7n/a3774twde4twdC2C:11-199
P0C7B7n/a3774twde4twdD1D:200-317
P0C7B7n/a3774twde4twdD2D:11-199
P0C7B7n/a3774twde4twdE1E:200-317
P0C7B7n/a3774twde4twdE2E:11-199
P0C7B7n/a3774twde4twdF1F:200-317
P0C7B7n/a3774twde4twdF2F:11-199
P0C7B7n/a3774twde4twdG1G:200-317
P0C7B7n/a3774twde4twdG2G:11-199
P0C7B7n/a3774twde4twdH1H:200-317
P0C7B7n/a3774twde4twdH2H:11-199
P0C7B7n/a3774twde4twdI1I:200-317
P0C7B7n/a3774twde4twdI2I:11-199
P0C7B7n/a3774twde4twdJ1J:200-317
P0C7B7n/a3774twde4twdJ2J:11-199