DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQZXRLWUYONVCP-QMMMGPOBSA-N
SMILES
CC(c1cccc(c1)O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1GQR
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Color Legend
Unassigned regionsLigand / hetero atomse1gqrA1
ECOD domains from experimental PDB structures interacting with ligand DB04556
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04058DB04556SAF1gqre1gqrA1A:4-535
P04058DB04556SAF1gqse1gqsA1A:4-535