Ligand name: 4-iodanyl-3~{H}-pyridin-2-one
PDB ligand accession: HHQ
DrugBank: n/a
PubChem: 91480799
ChEMBL: n/a
InChI Key: GRVSGGNZRNHMQI-UHFFFAOYSA-N
SMILES: C1C(=CC=NC1=O)I
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
5S40 Download Experimental e5s40A1
Macro domain-like
LigPlot