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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HVC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QBK Download Experimental e4qbkA1
Phosphorylase/hydrolase-like
LigPlot