Browse entries in the PDBbind-CN Database

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Related entries of code: 1ax0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ax1RCSB PDB    PDBbind239aa, >1AX1_1|Chain... at 98%
1ax2RCSB PDB    PDBbind239aa, >1AX2_1|Chain... at 98%
1axzRCSB PDB    PDBbind239aa, >1AXZ_1|Chain... at 98%
1gz9RCSB PDB    PDBbind239aa, >1GZ9_1|Chain... at 95%
1gzcRCSB PDB    PDBbind239aa, >1GZC_1|Chain... at 95%
3n35RCSB PDB    PDBbind242aa, >3N35_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3n35RCSB PDB    PDBbindA2G
4ocqRCSB PDB    PDBbindA2G
4xtmRCSB PDB    PDBbindA2G
5xg5RCSB PDB    PDBbindA2G
Entry Information
PDB ID1ax0
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namelectin
Ligand NameA2G
EC.Number E.C.-.-.-.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Kd=0.746mM
Release Year1998
Protein/NA SequenceCheck fasta file
Primary Reference J.Mol.Biol. v277 pp. 917-32, 1998
Ligand Properties
Formula C8H15NO6
Molecular Weight 221.208
Exact Mass 221.090
No. of atoms 30
No. of bonds 30
Polar Surface Area 119.25
LOGP Value -2.59      (Computed with XLOGP3)
-2.69      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
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): P16404  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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