DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C7B7
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
Bromomemantine
DrugBank ID
None
PDB Ligand Accession
BR7
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKCUZUGMIJFTKF-IWDIQUIJSA-N
SMILES
CC12CC3(CC(C1)(CC(C2)(C3)Br)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: 4TWF
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Color Legend
Unassigned regionsLigand / hetero atomse4twfA1e4twfA2e4twfB1e4twfB2e4twfC1e4twfC2e4twfD1e4twfD2e4twfE1e4twfE2e4twfF1e4twfF2e4twfG1e4twfG2e4twfH1e4twfH2e4twfI1e4twfI2e4twfJ1e4twfJ2
ECOD domains from experimental PDB structures interacting with ligand BR7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7n/aBR74twfe4twfA1A:200-317
P0C7B7n/aBR74twfe4twfA2A:11-199
P0C7B7n/aBR74twfe4twfB1B:200-317
P0C7B7n/aBR74twfe4twfB2B:11-199
P0C7B7n/aBR74twfe4twfC1C:200-317
P0C7B7n/aBR74twfe4twfC2C:11-199
P0C7B7n/aBR74twfe4twfD1D:200-317
P0C7B7n/aBR74twfe4twfD2D:11-199
P0C7B7n/aBR74twfe4twfE1E:200-317
P0C7B7n/aBR74twfe4twfE2E:11-199
P0C7B7n/aBR74twfe4twfF1F:200-317
P0C7B7n/aBR74twfe4twfF2F:11-199
P0C7B7n/aBR74twfe4twfG1G:200-317
P0C7B7n/aBR74twfe4twfG2G:11-199
P0C7B7n/aBR74twfe4twfH1H:200-317
P0C7B7n/aBR74twfe4twfH2H:11-199
P0C7B7n/aBR74twfe4twfI1I:200-317
P0C7B7n/aBR74twfe4twfI2I:11-199
P0C7B7n/aBR74twfe4twfJ1J:200-317
P0C7B7n/aBR74twfe4twfJ2J:11-199