Ligand name: 3-hexanoyl-4-hydroxy-5-(4-hydroxyphenyl)pyridin-2(1H)-one
PDB ligand accession: 3XM
DrugBank: n/a
PubChem: 91758389
ChEMBL: n/a
InChI Key: NUFZHWWYFUWCIM-UHFFFAOYSA-N
SMILES: CCCCCC(=O)C1=C(C(=CNC1=O)c2ccc(cc2)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95819

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RVT Download Experimental e4rvtA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot