Browse entries in the PDBbind-CN Database

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Related entries of code: 1fpp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
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%
3eu5RCSB PDB    PDBbind377aa, >3EU5_1|Chain... at 92%
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
3dsuRCSB PDB    PDBbindFPP
5ja0RCSB PDB    PDBbindFPP
Entry Information
PDB ID1fpp
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namefarnesyltransferase
Ligand NameFPP
EC.Number E.C.2.5.1.0
Resolution 2.75(Å)
Affinity (Kd/Ki/IC50)Kd=10nM
Release Year1999
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v37 pp. 13042, 1998
Ligand Properties
Formula C15H30O7P2
Molecular Weight 384.342
Exact Mass 384.147
No. of atoms 54
No. of bonds 53
Polar Surface Area 146.79
LOGP Value 2.32      (Computed with XLOGP3)
3.76      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 0
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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