Ligand name: 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6-carboxamide
PDB ligand accession: 8CG
DrugBank: DB15143
PubChem: 118414016
ChEMBL: CHEMBL4081711
InChI Key: JKDGKIBAOAFRPJ-ZBINZKHDSA-N
SMILES: CCC1C(NC(=O)C1F)COc2c3cc(c(cc3ccn2)C(=O)N)OC

ClassyFire chemical classification:

List of proteins that are targets for DB15143

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_8CG Q9NWZ3 n/a