Ligand name: ~{N}-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)aniline
PDB ligand accession: 5YG
DrugBank: n/a
PubChem: 165430599
ChEMBL: n/a
InChI Key: FVAKBCRCJCQWCW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNc2ccc(cc2)Cc3ccncc3

List of proteins that are targets for 5YG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPL5_5YG	P9WPL5	n/a
2	P9WPP1_5YG	P9WPP1	n/a