Ligand name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
PDB ligand accession: 9SL
DrugBank: n/a
PubChem: 37165;56947150;
ChEMBL: CHEMBL501134
InChI Key: RPQXVSUAYFXFJA-HGRQIUPRSA-N
SMILES: C1CN2C(=NC(C3C2(C1(O)O)N=C(N3)N)COC(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 9SL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A9X9ZA84_9SL A0A9X9ZA84 n/a
2 Q15858_9SL Q15858 n/a
3 P31226_9SL P31226 n/a
4 C3RVP5_9SL C3RVP5 n/a