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Related entries of code: 3l4u
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2qmjRCSB PDB    PDBbind870aa, >2QMJ_1|Chain... at 100%
3cttRCSB PDB    PDBbind870aa, >3CTT_1|Chain... at 100%
3l4tRCSB PDB    PDBbind875aa, >3L4T_1|Chain... *
3l4vRCSB PDB    PDBbind875aa, >3L4V_1|Chain... at 100%
3l4wRCSB PDB    PDBbind875aa, >3L4W_1|Chain... at 100%
3l4xRCSB PDB    PDBbind875aa, >3L4X_1|Chain... at 100%
3l4yRCSB PDB    PDBbind875aa, >3L4Y_1|Chain... at 100%
3l4zRCSB PDB    PDBbind875aa, >3L4Z_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID3l4u
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameN-terminal Human Maltase-Glucoamylase
Ligand NameDSK
EC.Number E.C.3.2.1.20
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Ki=0.03uM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Biochemistry Vol. 49: pp. 443-451
Ligand Properties
Formula C12H25O9S
Molecular Weight 345.387
Exact Mass 345.122
No. of atoms 47
No. of bonds 47
Polar Surface Area 207.37
LOGP Value -4.41      (Computed with XLOGP3)
-4.85      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 9
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): O43451  
Entrez Gene IDNCBI Entrez Gene ID: 8972  
ASDInformation of known allosteric effects of PDB entries

 
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