Ligand name: (4-bromo-2-oxopyridin-1(2H)-yl)acetic acid
PDB ligand accession: W3D
DrugBank: n/a
PubChem: 118877896
ChEMBL: n/a
InChI Key: INCAMIFWGMKSNK-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)C=C1Br)CC(=O)O
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
5S45 Download Experimental e5s45A1
Macro domain-like
LigPlot