Ligand name: 6-[3-(3,3-difluoroazetidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine
PDB ligand accession: K7U
DrugBank: n/a
PubChem: 164513486
ChEMBL: CHEMBL5192809
InChI Key: OJUWVNWEQOIPOJ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)C#CCN2CC(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
7TS3	Download	Experimental	e7ts3A1 e7ts3B1 e7ts3C1 e7ts3D1	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