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Related entries of code: 1q9d
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ftaRCSB PDB    PDBbind337aa, >1FTA_1|Chains... at 99%
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
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID1q9d
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namefructose-1,6-bisphosphatase
Ligand NameOI1
EC.Number E.C.3.1.3.11
Resolution 2.35(Å)
Affinity (Kd/Ki/IC50)Kd=25uM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem. v278 pp. 51176-83, 2003
Ligand Properties
Formula C32H35N3O5
Molecular Weight 541.637
Exact Mass 541.258
No. of atoms 75
No. of bonds 79
Polar Surface Area 110.18
LOGP Value 4.49      (Computed with XLOGP3)
3.60      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 5
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): P00636  
Entrez Gene IDNCBI Entrez Gene ID: 397038  
ASDInformation of known allosteric effects of PDB entries
 
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