Browse entries in the PDBbind-CN Database

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Related entries of code: 1gww
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1gwvRCSB PDB    PDBbind289aa, >1GWV_1|Chains... *
1gx0RCSB PDB    PDBbind289aa, >1GX0_1|Chains... at 100%
1gx4RCSB PDB    PDBbind289aa, >1GX4_1|Chains... at 100%
1o7oRCSB PDB    PDBbind289aa, >1O7O_1|Chains... at 99%
2vfzRCSB PDB    PDBbind289aa, >2VFZ_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1gx0RCSB PDB    PDBbindUDP
1gx4RCSB PDB    PDBbindUDP
1o7oRCSB PDB    PDBbindUDP
2vl8RCSB PDB    PDBbindUDP
3djqRCSB PDB    PDBbindUDP
3dxhRCSB PDB    PDBbindUDP
4ay5RCSB PDB    PDBbindUDP
4de7RCSB PDB    PDBbindUDP
4dmwRCSB PDB    PDBbindUDP
4gz3RCSB PDB    PDBbindUDP
6eytRCSB PDB    PDBbindUDP

Entry Information
PDB ID1gww
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namen-acetyllactosaminide
Ligand NameUDP
EC.Number E.C.2.4.1.151
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Kd=0.258mM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem.v277;pp.28310
Ligand Properties
Formula C9H16N2O12P2
Molecular Weight 406.177
Exact Mass 406.018
No. of atoms 41
No. of bonds 42
Polar Surface Area 251.34
LOGP Value -5.29      (Computed with XLOGP3)
-3.49      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 2
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): P14769  
Entrez Gene IDNCBI Entrez Gene ID: 281780  
ASDInformation of known allosteric effects of PDB entries

 
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