Browse entries in the PDBbind-CN Database

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Related entries of code: 2pq9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1g6sRCSB PDB    PDBbind427aa, >1G6S_1|Chain... *
1x8rRCSB PDB    PDBbind427aa, >1X8R_1|Chain... at 100%
1x8tRCSB PDB    PDBbind427aa, >1X8T_1|Chain... at 100%
2aa9RCSB PDB    PDBbind427aa, >2AA9_1|Chain... at 100%
2aayRCSB PDB    PDBbind427aa, >2AAY_1|Chain... at 100%
2qftRCSB PDB    PDBbind427aa, >2QFT_1|Chain... at 99%
2qfuRCSB PDB    PDBbind427aa, >2QFU_1|Chain... at 99%
3fjzRCSB PDB    PDBbind427aa, >3FJZ_1|Chain... at 99%
3fk1RCSB PDB    PDBbind427aa, >3FK1_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2pqbRCSB PDB    PDBbindGG9

Entry Information
PDB ID2pq9
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameE coli EPSPS
Ligand NameGG9
EC.Number E.C.
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Ki=7.8nM
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): P0A6D3  
Entrez Gene IDNCBI Entrez Gene ID: 61754072  945528  
ASDInformation of known allosteric effects of PDB entries

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