Browse entries in the PDBbind-CN Database

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Related entries of code: 2p1c
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2i19RCSB PDB    PDBbind390aa, >2I19_1|Chains... at 100%
3egtRCSB PDB    PDBbind413aa, >3EGT_1|Chains... *
4rxcRCSB PDB    PDBbind390aa, >4RXC_1|Chains... at 100%
4rxdRCSB PDB    PDBbind390aa, >4RXD_1|Chains... at 100%
4rxeRCSB PDB    PDBbind390aa, >4RXE_1|Chains... at 100%
5aelRCSB PDB    PDBbind367aa, >5AEL_1|Chains... at 100%
5afxRCSB PDB    PDBbind367aa, >5AFX_1|Chains... at 100%
5ahuRCSB PDB    PDBbind294aa, >5AHU_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2z7hRCSB PDB    PDBbindGG3

Entry Information
PDB ID2p1c
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameFPPS
Ligand NameGG3
EC.Number E.C.2.5.1.10
Resolution 2.45(Å)
Affinity (Kd/Ki/IC50)Ki=21nM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference (2008) Proteins Vol. 73: pp. 431-439
Ligand Properties
Formula C14H28NO7P2
Molecular Weight 384.322
Exact Mass 384.134
No. of atoms 52
No. of bonds 52
Polar Surface Area 173.23
LOGP Value -3.57      (Computed with XLOGP3)
-0.96      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 8
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): Q86C09  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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