Ligand name: ~{N},~{N}-dimethylethanamide
PDB ligand accession: 5Y9
DrugBank: n/a
PubChem: 31374
ChEMBL: CHEMBL11873
InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N
SMILES: CC(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HCL Download Experimental e5hclA1
Bromodomain-like
LigPlot