Ligand name: ~{N}-(8-chloranylquinolin-2-yl)propanamide
PDB ligand accession: YBP
DrugBank: n/a
PubChem: 168451745
ChEMBL: n/a
InChI Key: YMMWAAJZXZXXIN-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc2cccc(c2n1)Cl

List of proteins that are targets for YBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_YBP	Q92835	n/a