Ligand name: 3'-deoxy-3'-[(O-methyl-L-tyrosyl)amino]adenosine
PDB ligand accession: 3NZ
DrugBank: n/a
PubChem: 11015717
ChEMBL: n/a
InChI Key: FEUXXQHFLIJGOX-GJIZYBQMSA-N
SMILES: COc1ccc(cc1)CC(C(=O)NC2C(OC(C2O)n3cnc4c3ncnc4N)CO)N

ClassyFire chemical classification:

List of proteins that are targets for 3NZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HVC3_3NZ Q9HVC3 n/a