Ligand name: N-(4-oxo-1,4-dihydrocinnoline-3-carbonyl)glycine
PDB ligand accession: KU1
DrugBank: n/a
PubChem: 66809865
ChEMBL: n/a
InChI Key: WSQQFPKJCSYPLX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=NN2)C(=O)NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KU1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZT9_KU1 Q9GZT9 n/a