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Related entries of code: 3mbl
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3e8nRCSB PDB    PDBbind341aa, >3E8N_1|Chain... at 97%
3eqbRCSB PDB    PDBbind333aa, >3EQB_1|Chain... at 99%
3pp1RCSB PDB    PDBbind328aa, >3PP1_1|Chain... at 97%
3v01RCSB PDB    PDBbind341aa, >3V01_1|Chain... at 97%
3v04RCSB PDB    PDBbind341aa, >3V04_1|Chain... at 97%
3zlsRCSB PDB    PDBbind348aa, >3ZLS_1|Chain... at 98%
3zlwRCSB PDB    PDBbind348aa, >3ZLW_1|Chain... at 98%
3zlxRCSB PDB    PDBbind348aa, >3ZLX_1|Chain... at 98%
3zlyRCSB PDB    PDBbind348aa, >3ZLY_1|Chain... at 98%
3zm4RCSB PDB    PDBbind348aa, >3ZM4_1|Chain... at 98%
4arkRCSB PDB    PDBbind341aa, >4ARK_1|Chain... at 97%
4lmnRCSB PDB    PDBbind341aa, >4LMN_1|Chain... at 97%
5eymRCSB PDB    PDBbind359aa, >5EYM_1|Chains... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID3mbl
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namehuman mitogen-activated protein kinase kinase 1 (MEK 1)
Ligand NameLSG
EC.Number E.C.2.7.12.2
Resolution 2.6(Å)
Affinity (Kd/Ki/IC50)IC50=0.018uM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Bioorg.Med.Chem.Lett. Vol. 20: pp. 4156-4158
Ligand Properties
Formula C16H17FIN3O4
Molecular Weight 461.227
Exact Mass 461.025
No. of atoms 42
No. of bonds 43
Polar Surface Area 92.59
LOGP Value 2.50      (Computed with XLOGP3)
2.83      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
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): Q02750  
Entrez Gene IDNCBI Entrez Gene ID: 5604  
ASDInformation of known allosteric effects of PDB entries

 
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