DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HFE
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Color Legend
Unassigned regionsLigand / hetero atomse4hfeA1e4hfeA2e4hfeB3e4hfeB4e4hfeC1e4hfeC2e4hfeD1e4hfeD2e4hfeE1e4hfeE2
ECOD domains from experimental PDB structures interacting with ligand DB00898
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8DB00898EOH4hfee4hfeA2A:182-303
Q7NDN8DB00898EOH4hfee4hfeB4B:193-315
Q7NDN8DB00898EOH4hfee4hfeC2C:182-303
Q7NDN8DB00898EOH4hfee4hfeD2D:182-303
Q7NDN8DB00898EOH4hfee4hfeE2E:182-303