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Related entries of code: 4z2i
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1o6iRCSB PDB    PDBbind499aa, >1O6I_1|Chains... at 98%
1oggRCSB PDB    PDBbind499aa, >1OGG_1|Chains... at 97%
1ur9RCSB PDB    PDBbind499aa, >1UR9_1|Chains... at 97%
1w1pRCSB PDB    PDBbind499aa, >1W1P_1|Chains... at 98%
1w1tRCSB PDB    PDBbind499aa, >1W1T_1|Chains... at 98%
1w1vRCSB PDB    PDBbind499aa, >1W1V_1|Chains... at 98%
1w1yRCSB PDB    PDBbind499aa, >1W1Y_1|Chains... at 98%
3wd1RCSB PDB    PDBbind503aa, >3WD1_1|Chain... *
3wd2RCSB PDB    PDBbind503aa, >3WD2_1|Chain... at 100%
4z2gRCSB PDB    PDBbind503aa, >4Z2G_1|Chain... at 100%
4z2hRCSB PDB    PDBbind503aa, >4Z2H_1|Chain... at 100%
4z2jRCSB PDB    PDBbind503aa, >4Z2J_1|Chain... at 100%
4z2kRCSB PDB    PDBbind503aa, >4Z2K_1|Chain... at 100%
4z2lRCSB PDB    PDBbind503aa, >4Z2L_1|Chain... 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 ID4z2i
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameSerratia marcescens Chitinase B
Ligand NameM6B
EC.Number E.C.3.2.1.14
Resolution 2(Å)
Affinity (Kd/Ki/IC50)IC50=0.036uM
Release Year2015
Protein/NA SequenceCheck fasta file
Primary Reference (2015) J.Med.Chem. Vol. 58: pp. 4984-4997
Ligand Properties
Formula C34H60N5O10
Molecular Weight 698.868
Exact Mass 698.434
No. of atoms 109
No. of bonds 110
Polar Surface Area 213.9
LOGP Value 3.18      (Computed with XLOGP3)
1.98      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 15
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): P11797  
Entrez Gene IDNCBI Entrez Gene ID: 61709840  
ASDInformation of known allosteric effects of PDB entries
 
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