Ligand name: PTERINE
PDB ligand accession: PE0
DrugBank: n/a
PubChem: 73000;5280368;135398660;
ChEMBL: CHEMBL278009
InChI Key: HNXQXTQTPAJEJL-UHFFFAOYSA-N
SMILES: c1cnc2c(n1)C(=O)NC(=N2)N
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 Q8CZR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OJO	Download	Experimental	e6ojoA1 e6ojoC1 e6ojoB1 e6ojoD1 e6ojoB1 e6ojoC1 e6ojoA1 e6ojoD1	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot