Ligand name: 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE
PDB ligand accession: PQ0
DrugBank: DB03074
PubChem: 446357;135446206;
ChEMBL: CHEMBL577120
InChI Key: FMKSMYDYKXQYRV-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for PQ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O58843_PQ0 O58843 n/a
2 P28720_PQ0 P28720 n/a
3 O31678_PQ0 O31678 n/a