Browse entries in the PDBbind-CN Database

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Related entries of code: 2pzy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2jboRCSB PDB    PDBbind326aa, >2JBO_1|Chain... at 99%
2jbpRCSB PDB    PDBbind326aa, >2JBP_1|Chains... at 99%
2p3gRCSB PDB    PDBbind327aa, >2P3G_1|Chain... at 100%
3a2cRCSB PDB    PDBbind324aa, >3A2C_1|Chains... at 100%
3fpmRCSB PDB    PDBbind325aa, >3FPM_1|Chain... at 99%
3fyjRCSB PDB    PDBbind327aa, >3FYJ_1|Chain... at 100%
3fykRCSB PDB    PDBbind327aa, >3FYK_1|Chain... at 100%
3kc3RCSB PDB    PDBbind324aa, >3KC3_1|Chains... at 100%
3r2bRCSB PDB    PDBbind318aa, >3R2B_1|Chains... at 100%
3r2yRCSB PDB    PDBbind319aa, >3R2Y_1|Chain... at 100%
3wi6RCSB PDB    PDBbind324aa, >3WI6_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 ID2pzy
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMAP kinase-activated protein kinase 2
Ligand NameB18
EC.Number E.C.
Resolution 2.9(Å)
Affinity (Kd/Ki/IC50)IC50=34nM
Release Year2007
Protein/NA SequenceCheck fasta file
Primary Reference Bioorg.Med.Chem.Lett. 17: 4664-4669
Ligand Properties
Formula C21H25N6O3S
Molecular Weight 441.527
Exact Mass 441.171
No. of atoms 56
No. of bonds 59
Polar Surface Area 148.66
LOGP Value 1.87      (Computed with XLOGP3)
1.39      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 9
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): P49137  
Entrez Gene IDNCBI Entrez Gene ID: 9261  
ASDInformation of known allosteric effects of PDB entries

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