Browse entries in the PDBbind-CN Database

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Related entries of code: 2q1l
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2q6bRCSB PDB    PDBbind441aa, >2Q6B_1|Chains... at 100%
2q6cRCSB PDB    PDBbind441aa, >2Q6C_1|Chains... at 100%
2r4fRCSB PDB    PDBbind441aa, >2R4F_1|Chains... at 100%
3bglRCSB PDB    PDBbind441aa, >3BGL_1|Chains... at 100%
3cctRCSB PDB    PDBbind441aa, >3CCT_1|Chains... at 100%
3ccwRCSB PDB    PDBbind441aa, >3CCW_1|Chains... at 100%
3cczRCSB PDB    PDBbind441aa, >3CCZ_1|Chains... at 100%
3cd0RCSB PDB    PDBbind441aa, >3CD0_1|Chains... at 100%
3cd5RCSB PDB    PDBbind441aa, >3CD5_1|Chains... at 100%
3cd7RCSB PDB    PDBbind441aa, >3CD7_1|Chains... at 100%
3cdaRCSB PDB    PDBbind441aa, >3CDA_1|Chains... at 100%
3cdbRCSB PDB    PDBbind441aa, >3CDB_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3cd7RCSB PDB    PDBbind882

Entry Information
PDB ID2q1l
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Name3-hydroxy-3-methylglutaryl-coenzyme A reductase
Ligand Name882
EC.Number E.C.1.1.1.34
Resolution 2.05(Å)
Affinity (Kd/Ki/IC50)IC50=12.4nM
Release Year2007
Protein/NA SequenceCheck fasta file
Primary Reference Bioorg.Med.Chem.Lett. 17: 4538-4544
Ligand Properties
Formula C33H34F2N2O5
Molecular Weight 576.630
Exact Mass 576.244
No. of atoms 76
No. of bonds 79
Polar Surface Area 111.79
LOGP Value 6.70      (Computed with XLOGP3)
6.53      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
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): P04035  
Entrez Gene IDNCBI Entrez Gene ID: 3156  
ASDInformation of known allosteric effects of PDB entries

 
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