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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for P6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6ITZ3_P6C	Q6ITZ3	n/a