Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
D-TUBOCURARINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFJZZMVDLULRGK-URLMMPGGSA-P
SMILES
C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[N+](C6Cc7ccc(c(c7)O3)O)(C)C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2XYT
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Color Legend
Unassigned regionsLigand / hetero atomse2xytA1e2xytB1e2xytC1e2xytD1e2xytE1e2xytF1e2xytG1e2xytH1e2xytI1e2xytJ1
ECOD domains from experimental PDB structures interacting with ligand TC9