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Related entries of code: 6i0p
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
6i0rRCSB PDB    PDBbind305aa, >6I0R_1|Chain... at 100%
6i0kRCSB PDB    PDBbind305aa, >6I0K_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID6i0p
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameNadA
Ligand NameQAS
EC.Number E.C.-.-.-.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)IC50=40uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Chem.Commun.(Camb.) Vol. 55: pp. 3725-3728
Ligand Properties
Formula C7H5NO4S
Molecular Weight 199.184
Exact Mass 198.994
No. of atoms 18
No. of bonds 18
Polar Surface Area 119.05
LOGP Value 1.99      (Computed with XLOGP3)
-0.45      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 1
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): Q9X1X7  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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