Ligand

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Ligand Name:   ADENOSINE -5'-THIO-MONOPHOSPHATE
HET ID:   SRA PubChem:   161275, 6913230
DrugBank:   - ChEMBL:   CHEMBL574816
Canonical SMILES:   O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=S)(O)O
Standard InChI:   InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/t4-,6-,7-,10-/m1/s1
Molecular Formula:   C10H14N5O6PS Mol. Weight:   363.28683 Heavy Atoms:   23
Charge:   0 Is Chiral:   True logP:   -0.5148
HBD:   5 HBA:   12 TPSA:   210.9
#Bonds:   29 #Rotatable Bonds:   4 Shape Complexity:   0.5
Stereocomplexity:   0.4
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Lipoprotein E P26093 (HEL_HAEIN) Haemophilus influenzae 3OCZ Ki : 35.0 nM PDBBind SHOW
Lipoprotein E P26093 (HEL_HAEIN) Haemophilus influenzae 3OCZ Ki : 350.0 nM Binding MOAD SHOW