Attributes
UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPJXQGSRWJZDOB-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCOC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1UV6
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Color Legend
Unassigned regionsLigand / hetero atomse1uv6A1e1uv6B1e1uv6C1e1uv6D1e1uv6E1e1uv6F1e1uv6G1e1uv6H1e1uv6I1e1uv6J1
ECOD domains from experimental PDB structures interacting with ligand DB00411