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Attributes

UniProt ID
Protein Name
Glutamate receptor
Ligand Name
N-OCTANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVMXDCGIABBOFY-UHFFFAOYSA-N
SMILES
CCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LDD
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Color Legend
Unassigned regionsLigand / hetero atomse7lddA1e7lddA2e7lddA3e7lddA4e7lddA5e7lddB1e7lddB2e7lddB3e7lddB4e7lddB5e7lddC1e7lddC2e7lddC3e7lddC4e7lddC5e7lddD1e7lddD2e7lddD3e7lddD4e7lddD5e7lddG1e7lddH1e7lddI1e7lddI2e7lddJ1e7lddJ2e7lddK1e7lddK2e7lddL1e7lddL2e7lddM1e7lddM2e7lddN1e7lddN2
ECOD domains from experimental PDB structures interacting with ligand OCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5E8H1n/aOCT7ldde7lddB1B:506-547,B:569-627,B:790-819
G5E8H1n/aOCT7ldde7lddD4D:506-547,D:569-627,D:790-819
G5E8H1n/aOCT7ldee7ldeB2B:506-547,B:569-627,B:790-819
G5E8H1n/aOCT7ldee7ldeD3D:506-547,D:569-627,D:790-819