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Attributes

UniProt ID
P22303
Protein Name
Acetylcholinesterase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6O4W
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Color Legend
Unassigned regionsLigand / hetero atomse6o4wA1e6o4wB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22303DB09462GOL6o4we6o4wA1A:4-543
P22303DB09462GOL6o4we6o4wB1B:4-543
P22303DB09462GOL6o4xe6o4xA1A:4-543
P22303DB09462GOL6o4xe6o4xB1B:4-543
P22303DB09462GOL6o50e6o50A1A:4-543
P22303DB09462GOL6o50e6o50B1B:4-543
P22303DB09462GOL6o5ve6o5vA1A:4-543
P22303DB09462GOL6o5ve6o5vB1B:4-543
P22303DB09462GOL6o66e6o66A1A:4-543
P22303DB09462GOL6o66e6o66B1B:4-543
P22303DB09462GOL6u34e6u34A1A:4-543
P22303DB09462GOL6u34e6u34B1B:4-543
P22303DB09462GOL6u37e6u37A1A:4-543
P22303DB09462GOL6u37e6u37B1B:4-543
P22303DB09462GOL7rb6e7rb6A1A:4-543
P22303DB09462GOL7rb6e7rb6B1B:4-543
P22303DB09462GOL8dt2e8dt2A1A:4-543
P22303DB09462GOL8dt2e8dt2B1B:4-543
P22303DB09462GOL8dt4e8dt4A1A:4-543
P22303DB09462GOL8dt4e8dt4B1B:4-543
P22303DB09462GOL8dt5e8dt5A1A:4-543
P22303DB09462GOL8dt5e8dt5B1B:4-543
P22303DB09462GOL8dt7e8dt7A1A:4-543
P22303DB09462GOL8dt7e8dt7B1B:4-543