Ligand name: (E)-2-amino-4-oxo-6-styryl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: AOB
DrugBank: n/a
PubChem: 86580354;135566677;
ChEMBL: CHEMBL3318208
InChI Key: WPTUPLITBGLORN-VOTSOKGWSA-N
SMILES: c1ccc(cc1)C=Cc2c(c3c([nH]2)N=C(NC3=O)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for AOB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_AOB O76290 n/a