Ligand name: (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
PDB ligand accession: 3L1
DrugBank: n/a
PubChem: 489519
ChEMBL: n/a
InChI Key: OLXZPDWKRNYJJZ-VQVTYTSYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3L1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_3L1 P27707 n/a