Ligand name: 6-CARBOXYPTERIN
PDB ligand accession: HHS
DrugBank: n/a
PubChem: 70361;5320887;135403803;
ChEMBL: CHEMBL566727
InChI Key: QABAUCFGPWONOG-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(=O)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 A9AC61

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NJG	Download	Experimental	e4njgA1 e4njgB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot