Ligand name: 6-[3-(3,3-difluoroazetidin-1-yl)propyl]-4-methylpyridin-2-amine
PDB ligand accession: K8F
DrugBank: n/a
PubChem: 164513485
ChEMBL: CHEMBL5204779
InChI Key: VXUPTLRCBSMECG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCN2CC(C2)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TS2	Download	Experimental	e7ts2A1 e7ts2B1 e7ts2C1 e7ts2D1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot