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Related entries of code: 2qmj
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3cttRCSB PDB    PDBbind870aa, >3CTT_1|Chain... at 100%
3l4tRCSB PDB    PDBbind875aa, >3L4T_1|Chain... *
3l4uRCSB PDB    PDBbind875aa, >3L4U_1|Chain... at 100%
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
1agmRCSB PDB    PDBbindACR
1gahRCSB PDB    PDBbindACR
1k1yRCSB PDB    PDBbindACR
1lf9RCSB PDB    PDBbindACR
2zq0RCSB PDB    PDBbindACR
3jyrRCSB PDB    PDBbindACR
3jzjRCSB PDB    PDBbindACR
3w37RCSB PDB    PDBbindACR
4b9zRCSB PDB    PDBbindACR
4uacRCSB PDB    PDBbindACR

Entry Information
PDB ID2qmj
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameN-terminal subunit of maltase鈥揼lucoamylase(NtMGAM)
Ligand NameACR
EC.Number E.C.3.2.1.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Ki=62uM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference (2008) J.Mol.Biol. Vol. 375: pp. 782-792
Ligand Properties
Formula C25H44NO18
Molecular Weight 646.613
Exact Mass 646.256
No. of atoms 88
No. of bonds 91
Polar Surface Area 325.75
LOGP Value -8.53      (Computed with XLOGP3)
-9.59      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 22
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 4
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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