Ligand name: (5P)-N-benzyl-6-chloro-5-(quinolin-5-yl)pyridin-3-amine
PDB ligand accession: U5X
DrugBank: n/a
PubChem: 164889297
ChEMBL: n/a
InChI Key: VRUKNHIWQHOODW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(c(nc2)Cl)c3cccc4c3cccn4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DYH	Download	Experimental	e8dyhA1 e8dyhB1	Cystine-knot cytokines Cystine-knot cytokines	LigPlot