Ligand name: 6-HYDROXYMETHYLPTERIN
PDB ligand accession: HHR
DrugBank: DB03197
PubChem: 69736;5288552;135415975;
ChEMBL: CHEMBL101541
InChI Key: XGWIBNWDLMIPNF-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)CO
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 P0AC13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TQ1	Download	Experimental	e7tq1A1 e7tq1B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot