Browse entries in the PDBbind-CN Database

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Related entries of code: 1fki
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1a7xRCSB PDB    PDBbind107aa, >1A7X_1|Chains... *
1b6cRCSB PDB    PDBbind107aa, >1B6C_1|Chains... at 100%
1bl4RCSB PDB    PDBbind107aa, >1BL4_1|Chains... at 99%
1d7iRCSB PDB    PDBbind107aa, >1D7I_1|Chains... at 100%
1d7jRCSB PDB    PDBbind107aa, >1D7J_1|Chains... at 100%
1f40RCSB PDB    PDBbind107aa, >1F40_1|Chain... at 100%
1fkbRCSB PDB    PDBbind107aa, >1FKB_1|Chain... at 100%
1fkfRCSB PDB    PDBbind107aa, >1FKF_1|Chain... at 100%
1fkgRCSB PDB    PDBbind107aa, >1FKG_1|Chain... at 100%
1fkhRCSB PDB    PDBbind107aa, >1FKH_1|Chain... at 100%
1j4rRCSB PDB    PDBbind107aa, >1J4R_1|Chains... at 100%
1qpfRCSB PDB    PDBbind107aa, >1QPF_1|Chains... at 100%
1qplRCSB PDB    PDBbind107aa, >1QPL_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID1fki
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameFK506 binding protein
Ligand NameSB1
EC.Number E.C.5.2.1.8
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)Ki=100nM
Release Year1994
Protein/NA SequenceCheck fasta file
Primary Reference J.Am.Chem.Soc.v115;pp.9925-9938
Ligand Properties
Formula C24H39NO6
Molecular Weight 437.570
Exact Mass 437.278
No. of atoms 70
No. of bonds 71
Polar Surface Area 89.98
LOGP Value 5.19      (Computed with XLOGP3)
3.90      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 7
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): P62942  
Entrez Gene IDNCBI Entrez Gene ID: 2280  
ASDInformation of known allosteric effects of PDB entries
 
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