Ligand name: 4-oxidanyl-2~{H}-isoquinolin-1-one
PDB ligand accession: U8N
DrugBank: n/a
PubChem: 231920
ChEMBL: n/a
InChI Key: KOJRWXLHYKLCFJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CNC2=O)O

ClassyFire chemical classification:

List of proteins that are targets for U8N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WKL5_U8N P9WKL5 n/a