Ligand name: 2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID
PDB ligand accession: P6C
DrugBank: n/a
PubChem: 448703
ChEMBL: n/a
InChI Key: GPHPGFBRJYCUDO-UHFFFAOYSA-N
SMILES: CC(C)c1c2c(ncc(n2)C(=O)O)nc(n1)N
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 Q6ITZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TFM	Download	Experimental	e1tfmA1	RIP/Polo-box domain	LigPlot
1YF8	Download	Experimental	e1yf8A1	RIP/Polo-box domain	LigPlot