Ligand name: 7-hydroxy-6-methylfuro[3,4-c]pyridin-1(3H)-one
PDB ligand accession: 4PL
DrugBank: n/a
PubChem: 151228
ChEMBL: n/a
InChI Key: HHPDVQLBYQFYFA-UHFFFAOYSA-N
SMILES: Cc1c(c2c(cn1)COC2=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4PL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q988B7_4PL Q988B7 n/a