Ligand name: 4-(2-{5-[2-(dimethylamino)ethyl]-2,3-difluorophenyl}ethyl)-6-methylpyrimidin-2-amine
PDB ligand accession: V80
DrugBank: n/a
PubChem: 158032525
ChEMBL: CHEMBL5499684
InChI Key: VWQYXRPMXXUGAZ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)CCc2cc(cc(c2F)F)CCN(C)C
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
8FGI	Download	Experimental	e8fgiA1 e8fgiB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot