Ligand name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: AX1
DrugBank: n/a
PubChem: 25113143;135566496;
ChEMBL: CHEMBL568414
InChI Key: LODZVZHIOMSXPI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3c(c4c([nH]3)N=C(NC4=O)N)C#N)OCO2

ClassyFire chemical classification:

List of proteins that are targets for AX1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q581W1_AX1 Q581W1 n/a