Browse entries in the PDBbind-CN Database

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Related entries of code: 1akr
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1akqRCSB PDB    PDBbind147aa, >1AKQ_1|Chain... *
1aktRCSB PDB    PDBbind147aa, >1AKT_1|Chain... at 98%
1akuRCSB PDB    PDBbind147aa, >1AKU_1|Chain... at 100%
1akvRCSB PDB    PDBbind147aa, >1AKV_1|Chain... at 100%
1akwRCSB PDB    PDBbind147aa, >1AKW_1|Chain... at 98%
1azlRCSB PDB    PDBbind147aa, >1AZL_1|Chain... at 98%
1c7eRCSB PDB    PDBbind147aa, >1C7E_1|Chains... at 99%
1c7fRCSB PDB    PDBbind147aa, >1C7F_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1akqRCSB PDB    PDBbindFMN ox
1aktRCSB PDB    PDBbindFMN ox
1akwRCSB PDB    PDBbindFMN ox
1azlRCSB PDB    PDBbindFMN ox
1c7fRCSB PDB    PDBbindFMN ox
1czkRCSB PDB    PDBbindFMN ox
1czrRCSB PDB    PDBbindFMN ox
Entry Information
PDB ID1akr
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameflavodoxin
Ligand NameFMN ox
EC.Number E.C.-.-.-.-
Resolution 1.58(Å)
Affinity (Kd/Ki/IC50)Kd=0.82nM
Release Year1998
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v37 pp. 8405-16, 1998
Ligand Properties
Formula C17H22N4O9P
Molecular Weight 457.352
Exact Mass 457.112
No. of atoms 53
No. of bonds 55
Polar Surface Area 224.84
LOGP Value -2.56      (Computed with XLOGP3)
-2.00      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 3
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): P00323  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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