Ligand name: 2-[(1S)-1-amino-3-methylbutyl]-6-(pyridin-4-yl)quinoline-4-carbonitrile
PDB ligand accession: 5P6
DrugBank: n/a
PubChem: 118279767
ChEMBL: CHEMBL5202351
InChI Key: FMNWOBLAZAYOSG-SFHVURJKSA-N
SMILES: CC(C)CC(c1cc(c2cc(ccc2n1)c3ccncc3)C#N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q3UHJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RJ7	Download	Experimental	e7rj7A1 e7rj7B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot