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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PDG	Download	Experimental	e8pdgAAA2	Carbon-nitrogen hydrolase-like	LigPlot