Ligand name: (3S)-5-chloro-N-(isoquinolin-4-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
PDB ligand accession: KFU
DrugBank: n/a
PubChem: 156906799
ChEMBL: n/a
InChI Key: VNWMUCGFGSYBMK-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3COc4c3cc(cc4)Cl

List of proteins that are targets for KFU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KFU	P0DTD1	n/a