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Related entries of code: 1d7j
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%
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%
1fkiRCSB PDB    PDBbind107aa, >1FKI_1|Chains... 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 ID1d7j
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameFK506 binding protein
Ligand NameBUQ
EC.Number E.C.5.2.1.8
Resolution 1.85(Å)
Affinity (Kd/Ki/IC50)Kd=500uM
Release Year1999
Protein/NA SequenceCheck fasta file
Primary Reference J.Mol.Biol. v295 pp. 953-62, 2000
Ligand Properties
Formula C4H8O2
Molecular Weight 88.105
Exact Mass 88.052
No. of atoms 14
No. of bonds 13
Polar Surface Area 37.3
LOGP Value -0.80      (Computed with XLOGP3)
-0.04      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 2
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): P62942  
Entrez Gene IDNCBI Entrez Gene ID: 2280  
ASDInformation of known allosteric effects of PDB entries
 
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