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Related entries of code: 1sqc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1gszRCSB PDB    PDBbind631aa, >1GSZ_1|Chains... *
1h35RCSB PDB    PDBbind631aa, >1H35_1|Chains... at 100%
1h36RCSB PDB    PDBbind631aa, >1H36_1|Chains... at 100%
1h37RCSB PDB    PDBbind631aa, >1H37_1|Chains... at 100%
1h39RCSB PDB    PDBbind631aa, >1H39_1|Chains... at 100%
1h3aRCSB PDB    PDBbind631aa, >1H3A_1|Chains... at 100%
1h3bRCSB PDB    PDBbind631aa, >1H3B_1|Chains... at 100%
1h3cRCSB PDB    PDBbind631aa, >1H3C_1|Chains... at 100%
1o6hRCSB PDB    PDBbind631aa, >1O6H_1|Chains... at 100%
1o6qRCSB PDB    PDBbind631aa, >1O6Q_1|Chains... at 100%
1o6rRCSB PDB    PDBbind631aa, >1O6R_1|Chains... at 100%
1o79RCSB PDB    PDBbind631aa, >1O79_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 ID1sqc
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namesqualene-hopene cyclase
Ligand NameLDA
EC.Number E.C.5.4.99.0
Resolution 2.85(Å)
Affinity (Kd/Ki/IC50)Ki=0.14uM
Release Year1997
Protein/NA SequenceCheck fasta file
Primary Reference Sciencev277;pp.1811-1815
Ligand Properties
Formula C14H32NO
Molecular Weight 230.410
Exact Mass 230.248
No. of atoms 48
No. of bonds 47
Polar Surface Area 20.23
LOGP Value 5.37      (Computed with XLOGP3)
4.37      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 12
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): P33247  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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