Browse entries in the PDBbind-CN Database

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Related entries of code: 4c0r
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3gx0RCSB PDB    PDBbindGDS
3m8uRCSB PDB    PDBbindGDS
4f0cRCSB PDB    PDBbindGDS
4zb6RCSB PDB    PDBbindGDS
4zb8RCSB PDB    PDBbindGDS
4zbaRCSB PDB    PDBbindGDS
Entry Information
PDB ID4c0r
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NamePUTATIVE AMINO ACID BINDING PROTEIN
Ligand NameGDS
EC.Number E.C.-.-.-.-
Resolution 1.55(Å)
Affinity (Kd/Ki/IC50)Kd=12.2uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Mol.Microbiol. Vol. 89: pp. 288-303
Ligand Properties
Formula C16H29N5O9S2
Molecular Weight 499.560
Exact Mass 499.141
No. of atoms 61
No. of bonds 60
Polar Surface Area 294.05
LOGP Value -5.18      (Computed with XLOGP3)
-3.54      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 0
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): Q93DA5  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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