Ligand name: N-(isoquinolin-4-yl)-2-phenylacetamide
PDB ligand accession: QF5
DrugBank: n/a
PubChem: 156906707
ChEMBL: n/a
InChI Key: IBEFUXAVGLACIF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2cncc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for QF5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QF5 P0DTD1 n/a