DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
COCAINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPUCINDJVBIVPJ-LJISPDSOSA-N
SMILES
CN1C2CCC1C(C(C2)OC(=O)c3ccccc3)C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2PGZ
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Color Legend
Unassigned regionsLigand / hetero atomse2pgzA1e2pgzB1e2pgzC1e2pgzD1e2pgzE1
ECOD domains from experimental PDB structures interacting with ligand DB00907
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB00907COC2pgze2pgzA1A:-5-207
Q8WSF8DB00907COC2pgze2pgzB1B:-5-213
Q8WSF8DB00907COC2pgze2pgzD1D:-8-207
Q8WSF8DB00907COC2pgze2pgzE1E:-5-207