Ligand name: 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID
PDB ligand accession: CRM
DrugBank: DB03883
PubChem: 185679;5287980;169494179;
ChEMBL: n/a
InChI Key: PTYCEIBBGGLADD-PJKMHFRUSA-N
SMILES: C(CC(=O)O)C1=NC2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y7P0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KZL	Download	Experimental	e1kzlA1 e1kzlA2	cradle loop barrel cradle loop barrel	LigPlot