Browse entries in the PDBbind-CN Database

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Related entries of code: 1fta
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1q9dRCSB PDB    PDBbind337aa, >1Q9D_1|Chains... at 90%
2fhyRCSB PDB    PDBbind374aa, >2FHY_1|Chains... *
2fieRCSB PDB    PDBbind338aa, >2FIE_1|Chains... at 100%
2fixRCSB PDB    PDBbind338aa, >2FIX_1|Chains... at 100%
2jjkRCSB PDB    PDBbind338aa, >2JJK_1|Chains... at 100%
2wbbRCSB PDB    PDBbind338aa, >2WBB_1|Chains... at 100%
2wbdRCSB PDB    PDBbind338aa, >2WBD_1|Chains... at 100%
2y5kRCSB PDB    PDBbind338aa, >2Y5K_1|Chains... at 100%
2y5lRCSB PDB    PDBbind338aa, >2Y5L_1|Chains... at 100%
3a29RCSB PDB    PDBbind337aa, >3A29_1|Chains... at 100%
3kbzRCSB PDB    PDBbind337aa, >3KBZ_1|Chains... at 100%
3kc0RCSB PDB    PDBbind337aa, >3KC0_1|Chains... at 100%
3kc1RCSB PDB    PDBbind337aa, >3KC1_1|Chains... at 100%
4mjoRCSB PDB    PDBbind338aa, >4MJO_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1fpiRCSB PDB    PDBbindAMP
1pygRCSB PDB    PDBbindAMP
1ua4RCSB PDB    PDBbindAMP
1z6sRCSB PDB    PDBbindAMP
2gmkRCSB PDB    PDBbindAMP
2gsuRCSB PDB    PDBbindAMP
2q8mRCSB PDB    PDBbindAMP
2qrkRCSB PDB    PDBbindAMP
2vfkRCSB PDB    PDBbindAMP
3tdhRCSB PDB    PDBbindAMP
4cs9RCSB PDB    PDBbindAMP
4g0yRCSB PDB    PDBbindAMP
4lqyRCSB PDB    PDBbindAMP
4ozlRCSB PDB    PDBbindAMP
4qfgRCSB PDB    PDBbindAMP
4wypRCSB PDB    PDBbindAMP
4zmfRCSB PDB    PDBbindAMP
5f74RCSB PDB    PDBbindAMP
5klzRCSB PDB    PDBbindAMP
5o3rRCSB PDB    PDBbindAMP
5ofuRCSB PDB    PDBbindAMP
5yz2RCSB PDB    PDBbindAMP
6fclRCSB PDB    PDBbindAMP
7gpbRCSB PDB    PDBbindAMP
8gpbRCSB PDB    PDBbindAMP
6mmoRCSB PDB    PDBbindAMP
6k4rRCSB PDB    PDBbindAMP
5nx9RCSB PDB    PDBbindAMP
6sy7RCSB PDB    PDBbindAMP
Entry Information
PDB ID1fta
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namehuman liver fructose-1,6-bisphosphatase (FBPase)
Ligand NameAMP
EC.Number E.C.3.1.3.11
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)IC50=0.44uM
Release Year1995
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Bioorg. Med. Chem. Lett., Vol.20, pp.594-599
Ligand Properties
Formula C10H15N5O7P
Molecular Weight 348.229
Exact Mass 348.071
No. of atoms 38
No. of bonds 40
Polar Surface Area 202.82
LOGP Value -3.71      (Computed with XLOGP3)
-1.72      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 12
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): P09467  
Entrez Gene IDNCBI Entrez Gene ID: 2203  
ASDInformation of known allosteric effects of PDB entries
 
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