Ligand name: 2-amino-6-(2-hydroxy-2-methylpropyl)-8-methyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: B61
DrugBank: n/a
PubChem: 45485248;136180738;
ChEMBL: CHEMBL578135
InChI Key: WRSJTVSFGTWZBM-UHFFFAOYSA-N
SMILES: CC(C)(CC1=NC2=C(N=C(NC2=O)N)N(C1)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein B1UXN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H2M	Download	Experimental	e3h2mA1 e3h2mB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot