Ligand name: 2-phenylazanyl-9~{H}-purine-6-carbonitrile
PDB ligand accession: LCQ
DrugBank: n/a
PubChem: 146170572
ChEMBL: CHEMBL4755796
InChI Key: CVPBLNRTHSCHMF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(c3c(n2)[nH]cn3)C#N

ClassyFire chemical classification:

List of proteins that are targets for LCQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51955_LCQ P51955 n/a