Ligand name: N-(5-bromo-2-oxo-1,2-dihydropyridin-3-yl)acetamide
PDB ligand accession: WQV
DrugBank: n/a
PubChem: 22123056
ChEMBL: n/a
InChI Key: DZPXAAPHBCJNCQ-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC(=CNC1=O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S1W Download Experimental e5s1wA1
Macro domain-like
LigPlot