DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SODKCPHRJDOHMI-UHFFFAOYSA-P
SMILES
c1c[n+](ccc1C(=O)N)COC[n+]2ccc(cc2C=NO)C=NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6NEA
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Color Legend
Unassigned regionsLigand / hetero atomse6neaA1e6neaB1
ECOD domains from experimental PDB structures interacting with ligand HLO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22303n/aHLO6neae6neaA1A:3-542
P22303n/aHLO6neae6neaB1B:5-542