Browse entries in the PDBbind-CN Database

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Related entries of code: 6s1s
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2wzxRCSB PDB    PDBbind371aa, >2WZX_1|Chain... at 100%
2wzzRCSB PDB    PDBbind371aa, >2WZZ_1|Chain... at 100%
3s1yRCSB PDB    PDBbind371aa, >3S1Y_1|Chain... at 99%
3s22RCSB PDB    PDBbind371aa, >3S22_1|Chain... at 99%
4nk3RCSB PDB    PDBbind375aa, >4NK3_1|Chain... at 98%
4wyyRCSB PDB    PDBbind360aa, >4WYY_1|Chain... at 100%
4wz4RCSB PDB    PDBbind360aa, >4WZ4_1|Chain... at 100%
4x68RCSB PDB    PDBbind357aa, >4X68_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 ID6s1s
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameAmpC from Pseudomonas aeruginosa, PaAmpC
Ligand NameKRT
EC.Number E.C.3.5.2.6
Resolution 1.78(Å)
Affinity (Kd/Ki/IC50)Ki=1.45uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Antibiotics Vol. 8: pp. 171
Ligand Properties
Formula C9H11BO4
Molecular Weight 193.992
Exact Mass 194.075
No. of atoms 25
No. of bonds 25
Polar Surface Area 55.76
LOGP Value 2.08      (Computed with XLOGP3)
-1.07      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 1
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): Q541D8  
Entrez Gene IDNCBI Entrez Gene ID: 878149  
ASDInformation of known allosteric effects of PDB entries

 
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