Ligand name: TRIMETHYL GLYCINE
PDB ligand accession: BET
DrugBank: DB04455
PubChem: 248;153685060;
ChEMBL: CHEMBL95889
InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RVE Download Experimental e6rveA1
Subtilisin-like
LigPlot