Ligand name: (R)-6-(2-Amino-2-(3-(2-(6-amino-4-methylpyridin-2-yl)ethyl)phenyl)ethyl)-4-methylpyridin-2-amine
PDB ligand accession: S5D
DrugBank: n/a
PubChem: 73659113
ChEMBL: CHEMBL3262018
InChI Key: HPGDXHOKQNTRIC-HXUWFJFHSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(c2)C(Cc3cc(cc(n3)N)C)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O34453

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UGG Download Experimental e4uggA1
Nitric oxide (NO) synthase oxygenase domain
LigPlot