Browse entries in the PDBbind-CN Database

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Related entries of code: 6i0z
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
6i18RCSB PDB    PDBbind493aa, >6I18_1|Chain... at 100%
6i17RCSB PDB    PDBbind493aa, >6I17_1|Chain... at 100%
6i16RCSB PDB    PDBbind493aa, >6I16_1|Chain... at 100%
6i15RCSB PDB    PDBbind493aa, >6I15_1|Chain... at 100%
6i14RCSB PDB    PDBbind493aa, >6I14_1|Chain... at 100%
6i13RCSB PDB    PDBbind493aa, >6I13_1|Chain... at 100%
6i12RCSB PDB    PDBbind493aa, >6I12_1|Chain... at 100%
6i11RCSB PDB    PDBbind493aa, >6I11_1|Chain... at 100%
6i10RCSB PDB    PDBbind493aa, >6I10_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 ID6i0z
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameFascin
Ligand NameGZQ
EC.Number E.C.-.-.-.-
Resolution 1.77(Å)
Affinity (Kd/Ki/IC50)Kd=92uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Bioorg.Med.Chem.Lett. Vol. 29: pp. 1023-1029
Ligand Properties
Formula C9H9Cl2NO
Molecular Weight 218.080
Exact Mass 217.006
No. of atoms 22
No. of bonds 22
Polar Surface Area 20.31
LOGP Value 2.54      (Computed with XLOGP3)
2.98      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 2
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): Q16658  
Entrez Gene IDNCBI Entrez Gene ID: 6624  
ASDInformation of known allosteric effects of PDB entries

 
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