Ligand name: 6-(naphthalen-2-yl)-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine
PDB ligand accession: N6P
DrugBank: n/a
PubChem: 73386714
ChEMBL: CHEMBL3331362
InChI Key: LQGRESLLVHYRLI-VXXKDZQQSA-N
SMILES: c1ccc2cc(ccc2c1)c3c4c(ncn3)n(cn4)C5C(C(C(O5)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for N6P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43598_N6P O43598 n/a
2 O35820_N6P O35820 n/a