DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
2-BROMOETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDLCZOVUSADOIV-UHFFFAOYSA-N
SMILES
C(CBr)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HFC
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Color Legend
Unassigned regionsLigand / hetero atomse4hfcA1e4hfcA2e4hfcB3e4hfcB4e4hfcC1e4hfcC2e4hfcD1e4hfcD2e4hfcE1e4hfcE2
ECOD domains from experimental PDB structures interacting with ligand BRJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aBRJ4hfce4hfcA2A:182-303
Q7NDN8n/aBRJ4hfce4hfcB4B:193-315
Q7NDN8n/aBRJ4hfce4hfcC2C:182-303
Q7NDN8n/aBRJ4hfce4hfcD2D:182-303
Q7NDN8n/aBRJ4hfce4hfcE2E:182-303