Ligand name: 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL
PDB ligand accession: SP1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1236010
InChI Key: SMPNJFHAPJOHPP-LHKKBNDGSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for SP1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00514_SP1 P00514 n/a
2 P0ACJ8_SP1 P0ACJ8 n/a
3 A2ASW3_SP1 A2ASW3 n/a