Browse entries in the PDBbind-CN Database

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Related entries of code: 2pqb
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2ggaRCSB PDB    PDBbind455aa, >2GGA_1|Chain... *
2ggdRCSB PDB    PDBbind455aa, >2GGD_1|Chain... at 99%
2pqcRCSB PDB    PDBbind445aa, >2PQC_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2pq9RCSB PDB    PDBbindGG9

Entry Information
PDB ID2pqb
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameCP4 EPSPS
Ligand NameGG9
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Kd=63nM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference (2007) Biochemistry Vol. 46: pp. 13344-13351
Ligand Properties
Formula C10H16F2O14P2
Molecular Weight 460.170
Exact Mass 459.998
No. of atoms 44
No. of bonds 44
Polar Surface Area 271.08
LOGP Value -2.18      (Computed with XLOGP3)
-2.10      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 14
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): Q9R4E4  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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