Ligand name: 3-azanyl-5-bromanyl-1-methyl-pyridin-2-one
PDB ligand accession: HWC
DrugBank: n/a
PubChem: 52911268
ChEMBL: CHEMBL5284806
InChI Key: KRUDZWOELKQDJW-UHFFFAOYSA-N
SMILES: CN1C=C(C=C(C1=O)N)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7R00 Download Experimental e7r00AAA1
Bromodomain-like
LigPlot