DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
1-methyl-1,2-dihydro-3H-indol-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYPFVQQCYZKNMK-UHFFFAOYSA-N
SMILES
CN1CC(=O)c2c1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5IH7
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Color Legend
Unassigned regionsLigand / hetero atomse5ih7A1
ECOD domains from experimental PDB structures interacting with ligand OMI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04058n/aOMI5ih7e5ih7A1A:2-535