Ligand name: 2-amino-5-(p-tolyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: Q0K
DrugBank: n/a
PubChem: 86580350;135566676;
ChEMBL: CHEMBL3318496
InChI Key: ZVGJANRRWBZTJO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c[nH]c3c2C(=O)NC(=N3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for Q0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76290_Q0K	O76290	n/a