Ligand name: (2S)-2-AMINO-4-({[(2S,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL}THIO)BUTANOIC ACID
PDB ligand accession: SIB
DrugBank: n/a
PubChem: 440011;5280593;49791966;135398693;136181832;
ChEMBL: CHEMBL559715
InChI Key: VNPWVMVYUSNFAW-WFMPWKQPSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for SIB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X034_SIB Q9X034 n/a
2 P50251_SIB P50251 n/a