Ligand name: 4-bromanyl-1~{H}-pyridin-2-one
PDB ligand accession: HGQ
DrugBank: n/a
PubChem: 817115
ChEMBL: n/a
InChI Key: SSLMGOKTIUIZLY-UHFFFAOYSA-N
SMILES: C1=CNC(=O)C=C1Br
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
5S41 Download Experimental e5s41A1
Macro domain-like
LigPlot