Ligand name: 5-oxidanyl-1H-pyridin-2-one
PDB ligand accession: G6C
DrugBank: n/a
PubChem: 99456;5280397;
ChEMBL: n/a
InChI Key: CHGPEDOMXOLANF-UHFFFAOYSA-N
SMILES: C1=CC(=O)NC=C1O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q88FY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CN3 Download Experimental e7cn3C1
e7cn3C2
Barrel domain in thermophilic metalloproteases (M29)
Middle domain in Argonaute homologs
LigPlot