Ligand name: methyl 1-[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-ethyl-amino]phenyl]carbonylpiperidine-4-carboxylate
PDB ligand accession: KM5
DrugBank: n/a
PubChem: 146675127
ChEMBL: CHEMBL5180552
InChI Key: OTZWZUHDCONCKN-UHFFFAOYSA-N
SMILES: CCN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N4CCC(CC4)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RX0	Download	Experimental	e6rx0A1 e6rx0B1 e6rx0D1	Rossmann-like Rossmann-like Rossmann-like	LigPlot