Ligand name: ACETYLCHOLINE
PDB ligand accession: ACH
DrugBank: DB03128
PubChem: 187
ChEMBL: CHEMBL667
InChI Key: OIPILFWXSMYKGL-UHFFFAOYSA-N
SMILES: CC(=O)OCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WIP Download Experimental e3wipA1
e3wipB1
e3wipB1
e3wipC1
e3wipC1
e3wipD1
e3wipD1
e3wipE1
e3wipA1
e3wipE1
e3wipF1
e3wipG1
e3wipG1
e3wipH1
e3wipH1
e3wipI1
e3wipI1
e3wipJ1
e3wipF1
e3wipJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot