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

ClassyFire chemical classification:

List of proteins that are targets for 3XM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95819_3XM O95819 n/a