Browse entries in the PDBbind-CN Database

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Related entries of code: 3b1m
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3cs8RCSB PDB    PDBbind12aa, >3CS8_2|Chain... at 100%
4qjrRCSB PDB    PDBbind14aa, >4QJR_2|Chain... at 100%
4qk4RCSB PDB    PDBbind14aa, >4QK4_2|Chain... at 100%
5q0iRCSB PDB    PDBbind12aa, >5Q0I_2|Chain... at 100%
5twoRCSB PDB    PDBbind15aa, >5TWO_2|Chain... at 100%
5unjRCSB PDB    PDBbind14aa, >5UNJ_2|Chain... at 100%
6nwlRCSB PDB    PDBbind12aa, >6NWL_2|Chain... at 100%
6nwkRCSB PDB    PDBbind12aa, >6NWK_2|Chain... at 100%
6fzpRCSB PDB    PDBbind14aa, >6FZP_2|Chain... at 100%
6fzjRCSB PDB    PDBbind14aa, >6FZJ_2|Chains... at 100%
6fzfRCSB PDB    PDBbind14aa, >6FZF_2|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 ID3b1m
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NamePeroxisome proliferator-activated receptor gamma
Ligand NameKRC
EC.Number E.C.-.-.-.-
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Ki=3.3nM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) Biol.Pharm.Bull. Vol. 34: pp. 1094-1104
Ligand Properties
Formula C30H27NO7
Molecular Weight 513.538
Exact Mass 513.179
No. of atoms 65
No. of bonds 69
Polar Surface Area 122.16
LOGP Value 4.66      (Computed with XLOGP3)
4.96      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 9
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): P37231  Q9UBK2  
Entrez Gene IDNCBI Entrez Gene ID: 5468  10891  
ASDInformation of known allosteric effects of PDB entries

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