Ligand name: ~{N}-[3-(2-azanylpyridin-4-yl)phenyl]propanamide
PDB ligand accession: ZLE
DrugBank: n/a
PubChem: 168654905
ChEMBL: n/a
InChI Key: KMUHVBPNEFKYMG-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2ccnc(c2)N

List of proteins that are targets for ZLE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52564_ZLE	P52564	n/a