Ligand name: 4-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)butanoic acid
PDB ligand accession: M1D
DrugBank: n/a
PubChem: 104071;2512767;
ChEMBL: n/a
InChI Key: KCQMWMWEALWVLJ-UHFFFAOYSA-N
SMILES: CN1c2c(n(cn2)CCCC(=O)O)C(=O)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q86W56

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OA0	Download	Experimental	e6oa0A1	Macro domain-like	LigPlot