Ligand name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM
PDB ligand accession: APT
DrugBank: DB04357
PubChem: 4472713;5287694;135497492;
ChEMBL: n/a
InChI Key: JOAQINSXLLMRCV-UHFFFAOYSA-O
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3c(n2)c(nc([nH+]3)N)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 P10297

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QCJ	Download	Experimental	e1qcjA1 e1qcjB1	RIP/Polo-box domain RIP/Polo-box domain	LigPlot