Attributes
UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
Paraherquamide A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVZZDDLIOJPDKX-ITKQZBBDSA-N
SMILES
CC1(C=COc2c(ccc3c2NC(=O)C34CC56CN7CCC(C7(CC5C4(C)C)C(=O)N6C)(C)O)O1)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7DJI
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Color Legend
Unassigned regionsLigand / hetero atomse7djiA1e7djiB1e7djiC1e7djiD1e7djiE1