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Related entries of code: 3h0v
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1i72RCSB PDB    PDBbind67aa, >1I72:B|PDBID|CHAIN|... *
1i7cRCSB PDB    PDBbind67aa, >1I7C:B|PDBID|CHAIN|... at 100%
1i7mRCSB PDB    PDBbind67aa, >1I7M:B|PDBID|CHAIN|... at 100%
3dz2RCSB PDB    PDBbind67aa, >3DZ2:B|PDBID|CHAIN|... at 100%
3dz4RCSB PDB    PDBbind67aa, >3DZ4:B|PDBID|CHAIN|... at 100%
3dz5RCSB PDB    PDBbind67aa, >3DZ5:B|PDBID|CHAIN|... at 100%
3dz6RCSB PDB    PDBbind67aa, >3DZ6:B|PDBID|CHAIN|... at 100%
3h0wRCSB PDB    PDBbind67aa, >3H0W:B|PDBID|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 ID3h0v
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameHuman S-adenosylmethionine decarboxylase proenzyme, AdoMetDC
Ligand NameM2T
EC.Number E.C.
Resolution 2.24(Å)
Affinity (Kd/Ki/IC50)IC50=15uM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference(2009) Biochemistry Vol. 48: pp. 6423-6430
Ligand Properties
Formula C12H18N5O3S
Molecular Weight 312.368
Exact Mass 312.113
No. of atoms 39
No. of bonds 41
Polar Surface Area 144.61
LOGP Value -1.11      (Computed with XLOGP3)
0.14      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 3
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): P17707  
Entrez Gene IDNCBI Entrez Gene ID: 262  
ASDInformation of known allosteric effects of PDB entries

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