Ligand

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Ligand Name:   5'-O-(L-alpha-aspartylsulfamoyl)adenosine
HET ID:   DSZ PubChem:   11190411
DrugBank:   - ChEMBL:   CHEMBL1163057
Canonical SMILES:   OC(=O)C[C@@H](C(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)N
Standard InChI:   InChI=1S/C14H19N7O9S/c15-5(1-7(22)23)13(26)20-31(27,28)29-2-6-9(24)10(25)14(30-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-6,9-10,14,24-25H,1-2,15H2,(H,20,26)(H,22,23)(H2,16,17,18)/t5-,6+,9+,10+,14+/m0/s1
Molecular Formula:   C14H19N7O9S Mol. Weight:   461.40717 Heavy Atoms:   31
Charge:   0 Is Chiral:   True logP:   -1.0395
HBD:   6 HBA:   16 TPSA:   263.48
#Bonds:   38 #Rotatable Bonds:   9 Shape Complexity:   0.5
Stereocomplexity:   0.35714287
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
MccE protein Q47510 (Q47510_ECOLX) Escherichia coli 3R9E
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