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Related entries of code: 1m0o
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1m0nRCSB PDB    PDBbind433aa, >1M0N_1|Chain... *
1m0qRCSB PDB    PDBbind433aa, >1M0Q_1|Chain... at 100%
1zc9RCSB PDB    PDBbind433aa, >1ZC9_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 ID1m0o
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Name2,2-dialkylglycine decarboxylase
Ligand NameMPM
EC.Number E.C.4.1.1.64
Resolution 2.4(Å)
Affinity (Kd/Ki/IC50)Ki=4.9mM
Release Year2002
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v41 pp. 12320-8, 2002
Ligand Properties
Formula C12H22N2O8P2
Molecular Weight 384.259
Exact Mass 384.085
No. of atoms 46
No. of bonds 46
Polar Surface Area 203.27
LOGP Value -2.45      (Computed with XLOGP3)
0.55      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 10
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): P16932  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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