Ligand name: N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM
PDB ligand accession: SCU
DrugBank: n/a
PubChem: 9543523
ChEMBL: n/a
InChI Key: RIRQNBQBGSVENV-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCOC(=O)CCC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HA2 Download Experimental e2ha2A1
e2ha2B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot