Ligand name: N,N,N-trimethyl-4-oxobutan-1-aminium
PDB ligand accession: 2ZO
DrugBank: n/a
PubChem: 133
ChEMBL: n/a
InChI Key: OITBLCDWXSXNCN-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCCC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7YS85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q7N Download Experimental e4q7nA1
e4q7nA2
FKBP-like
TIM beta/alpha-barrel
LigPlot