Browse entries in the PDBbind-CN Database

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Related entries of code: 4mjp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3d1eRCSB PDB    PDBbind366aa, >3D1E_1|Chains... at 100%
3d1fRCSB PDB    PDBbind366aa, >3D1F_1|Chains... at 100%
3d1gRCSB PDB    PDBbind366aa, >3D1G_1|Chains... at 100%
3q4jRCSB PDB    PDBbind366aa, >3Q4J_1|Chains... at 100%
3q4kRCSB PDB    PDBbind366aa, >3Q4K_1|Chains... at 100%
3q4lRCSB PDB    PDBbind368aa, >3Q4L_1|Chains... *
3qsbRCSB PDB    PDBbind366aa, >3QSB_2|Chain... at 100%
4k3kRCSB PDB    PDBbind366aa, >4K3K_1|Chains... at 100%
4k3lRCSB PDB    PDBbind366aa, >4K3L_1|Chains... at 100%
4k3mRCSB PDB    PDBbind366aa, >4K3M_1|Chains... at 100%
4k3oRCSB PDB    PDBbind366aa, >4K3O_1|Chains... at 100%
4k3pRCSB PDB    PDBbind366aa, >4K3P_1|Chains... at 100%
4k3qRCSB PDB    PDBbind366aa, >4K3Q_1|Chains... at 100%
4k3rRCSB PDB    PDBbind366aa, >4K3R_1|Chains... at 100%
4mjqRCSB PDB    PDBbind366aa, >4MJQ_1|Chains... at 100%
4mjrRCSB PDB    PDBbind366aa, >4MJR_1|Chains... at 100%
4n98RCSB PDB    PDBbind366aa, >4N98_1|Chains... at 100%
4n99RCSB PDB    PDBbind366aa, >4N99_1|Chains... at 100%
4n9aRCSB PDB    PDBbind366aa, >4N9A_1|Chains... at 100%
4ovfRCSB PDB    PDBbind366aa, >4OVF_1|Chains... at 100%
4ovgRCSB PDB    PDBbind366aa, >4OVG_1|Chains... at 100%
4ovhRCSB PDB    PDBbind366aa, >4OVH_1|Chains... at 100%
4pnuRCSB PDB    PDBbind366aa, >4PNU_1|Chains... at 100%
4pnwRCSB PDB    PDBbind366aa, >4PNW_1|Chains... at 100%
6fvmRCSB PDB    PDBbind368aa, >6FVM_1|Chains... at 99%
6fvlRCSB PDB    PDBbind368aa, >6FVL_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4mjp
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameE. coli sliding clamp, DNA polymerase III subunit beta
Ligand Name27O
EC.Number E.C.2.7.7.7
Resolution 1.85(Å)
Affinity (Kd/Ki/IC50)Ki=131uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2014) Chem.Biol. Vol. 21: pp. 481-487
Ligand Properties
Formula C19H22O2
Molecular Weight 282.377
Exact Mass 282.162
No. of atoms 43
No. of bonds 45
Polar Surface Area 37.3
LOGP Value 6.94      (Computed with XLOGP3)
5.08      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 2
No. of Rings: 3
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): P0A988  
Entrez Gene IDNCBI Entrez Gene ID: 61734684  948218  
ASDInformation of known allosteric effects of PDB entries
 
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