Browse entries in the PDBbind-CN Database

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Related entries of code: 3eu5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1fppRCSB PDB    PDBbind377aa, >1FPP_2|Chain... at 92%
1ld7RCSB PDB    PDBbind382aa, >1LD7_1|Chain... *
1ld8RCSB PDB    PDBbind382aa, >1LD8_1|Chain... at 100%
1mzcRCSB PDB    PDBbind382aa, >1MZC_1|Chain... at 100%
1n94RCSB PDB    PDBbind315aa, >1N94_1|Chain... at 95%
1n95RCSB PDB    PDBbind315aa, >1N95_1|Chain... at 96%
1n9aRCSB PDB    PDBbind315aa, >1N9A_1|Chain... at 96%
1ni1RCSB PDB    PDBbind315aa, >1NI1_1|Chain... at 96%
1nl4RCSB PDB    PDBbind312aa, >1NL4_1|Chain... at 96%
1o1sRCSB PDB    PDBbind380aa, >1O1S_1|Chain... at 92%
1o5mRCSB PDB    PDBbind377aa, >1O5M_1|Chain... at 93%
1qbqRCSB PDB    PDBbind333aa, >1QBQ_1|Chain... at 94%
1s63RCSB PDB    PDBbind382aa, >1S63_1|Chain... at 100%
1x81RCSB PDB    PDBbind315aa, >1X81_1|Chain... at 95%
2bedRCSB PDB    PDBbind313aa, >2BED_1|Chain... at 96%
2r2lRCSB PDB    PDBbind315aa, >2R2L_1|Chain... at 96%
2zirRCSB PDB    PDBbind377aa, >2ZIR_1|Chain... at 93%
2zisRCSB PDB    PDBbind377aa, >2ZIS_1|Chain... at 93%
3e37RCSB PDB    PDBbind379aa, >3E37_1|Chain... at 100%
3kslRCSB PDB    PDBbind377aa, >3KSL_1|Chain... at 93%
3ksqRCSB PDB    PDBbind377aa, >3KSQ_1|Chain... at 93%
3pz4RCSB PDB    PDBbind379aa, >3PZ4_1|Chain... at 92%
4gtmRCSB PDB    PDBbind377aa, >4GTM_1|Chain... at 92%
4gtoRCSB PDB    PDBbind377aa, >4GTO_1|Chain... at 92%
4gtpRCSB PDB    PDBbind377aa, >4GTP_1|Chain... at 92%
4gtqRCSB PDB    PDBbind377aa, >4GTQ_1|Chain... at 92%
4gtrRCSB PDB    PDBbind377aa, >4GTR_1|Chain... at 92%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID3eu5
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameProtein farnesyltransferase
Ligand NameGBO
EC.Number E.C.2.5.1.58
Resolution 2.8(Å)
Affinity (Kd/Ki/IC50)Kd=32nM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2009) Nat.Chem.Biol. Vol. 5: pp. 227-235
Ligand Properties
Formula C20H37N3O9P2S
Molecular Weight 557.535
Exact Mass 557.173
No. of atoms 72
No. of bonds 73
Polar Surface Area 242.32
LOGP Value -0.27      (Computed with XLOGP3)
2.96      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 12
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): Q02293  Q04631  
Entrez Gene IDNCBI Entrez Gene ID: 64511  25318  
ASDInformation of known allosteric effects of PDB entries
 
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