Browse entries in the PDBbind-CN Database

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Related entries of code: 1eei
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1pzjRCSB PDB    PDBbind103aa, >1PZJ_1|Chains... at 100%
5eldRCSB PDB    PDBbind103aa, >5ELD_1|Chains... at 100%
5eleRCSB PDB    PDBbind103aa, >5ELE_1|Chains... at 98%
5elfRCSB PDB    PDBbind103aa, >5ELF_1|Chains... at 98%
5lzgRCSB PDB    PDBbind103aa, >5LZG_1|Chains... at 98%
5lzhRCSB PDB    PDBbind103aa, >5LZH_2|Chains... at 100%
5lzjRCSB PDB    PDBbind103aa, >5LZJ_1|Chains... at 98%
6hmyRCSB PDB    PDBbind103aa, >6HMY_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1lt6RCSB PDB    PDBbindGAA
Entry Information
PDB ID1eei
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namecholera toxin b
Ligand NameGAA
EC.Number E.C.-.-.-.-
Resolution 2(Å)
Affinity (Kd/Ki/IC50)IC50=0.7mM
Release Year2000
Protein/NA SequenceCheck fasta file
Primary Reference Acta Crystallogr., Sect.D v57 pp. 201-12, 2001
Ligand Properties
Formula C12H15NO8
Molecular Weight 301.249
Exact Mass 301.080
No. of atoms 36
No. of bonds 37
Polar Surface Area 145.2
LOGP Value -0.41      (Computed with XLOGP3)
-0.70      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 2
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): Q57193  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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