Browse entries in the PDBbind-CN Database

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Related entries of code: 4ovg
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%
4mjpRCSB PDB    PDBbind366aa, >4MJP_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%
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 ID4ovg
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameE. coli sliding clamp
Ligand Name2VF
EC.Number E.C.2.7.7.7
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Ki=204uM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2015) J.Med.Chem. Vol. 58: pp. 4693-4702
Ligand Properties
Formula C15H15ClN2O3
Molecular Weight 306.744
Exact Mass 306.077
No. of atoms 36
No. of bonds 38
Polar Surface Area 85.32
LOGP Value 3.09      (Computed with XLOGP3)
2.67      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 5
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 ACNo matched UniProt accession number (AC) found!
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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