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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TSD	Download	Experimental	e7tsdA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot