Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
4-carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridin-1-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEYBMKVDFNSVJO-UHFFFAOYSA-O
SMILES
c1c[n+](ccc1C(=O)N)CCCn2ccnc2C=NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6O5R
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Color Legend
Unassigned regionsLigand / hetero atomse6o5rA1e6o5rB1
ECOD domains from experimental PDB structures interacting with ligand LND
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22303 | n/a | LND | 6o5r | e6o5rA1 | A:4-543 |
| P22303 | n/a | LND | 6o5r | e6o5rB1 | B:4-543 |
| P22303 | n/a | LND | 6o5s | e6o5sA1 | A:4-543 |
| P22303 | n/a | LND | 6o5s | e6o5sB1 | B:4-543 |
| P22303 | n/a | LND | 6o5v | e6o5vA1 | A:4-543 |
| P22303 | n/a | LND | 6o5v | e6o5vB1 | B:4-543 |
| P22303 | n/a | LND | 6o66 | e6o66A1 | A:4-543 |
| P22303 | n/a | LND | 6o66 | e6o66B1 | B:4-543 |
| P22303 | n/a | LND | 8dt5 | e8dt5A1 | A:4-543 |
| P22303 | n/a | LND | 8dt5 | e8dt5B1 | B:4-543 |