DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuronal acetylcholine receptor subunit beta-2
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6CNJ
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Color Legend
Unassigned regionsLigand / hetero atomse6cnjA1e6cnjA2e6cnjB1e6cnjB2e6cnjC1e6cnjC2e6cnjD1e6cnjD2e6cnjE1e6cnjE2e6cnjF1e6cnjF2e6cnjG1e6cnjG2e6cnjH1e6cnjH2e6cnjI1e6cnjI2e6cnjJ1e6cnjJ2e6cnjK1e6cnjK2
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17787n/aY016cnje6cnjB2B:208-369
P17787n/aY016cnje6cnjC1C:208-369
P17787n/aY016cnje6cnjE1E:208-369
P17787n/aY016cnke6cnkC2C:208-369
P17787n/aY016cnke6cnkE2E:208-369