Ligand name: 4-methyl-6-{3-[(methylamino)methyl]phenyl}pyridin-2-amine
PDB ligand accession: KMI
DrugBank: n/a
PubChem: 164513487
ChEMBL: n/a
InChI Key: QVLCJJWOAMFHSP-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)c2cccc(c2)CNC
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
7TSA	Download	Experimental	e7tsaA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot