Ligand name: 9-(5-{[(3R)-3-amino-3-carboxypropyl][3-(3-carbamoylphenyl)prop-2-yn-1-yl]amino}-5-deoxy-alpha-D-lyxofuranosyl)-9H-purin-6-amine
PDB ligand accession: P0V
DrugBank: n/a
PubChem: 140430647
ChEMBL: n/a
InChI Key: BWPXKNJHQXYKGO-VUZQMMKOSA-N
SMILES: c1cc(cc(c1)C(=O)N)C#CCN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for P0V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6FH49_P0V Q6FH49 n/a