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 P29474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TSN	Download	Experimental	e7tsnA1 e7tsnB1 e7tsnC1 e7tsnD1	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