Browse entries in the PDBbind-CN Database

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Related entries of code: 6fgl
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4qbmRCSB PDB    PDBbind106aa, >4QBM_1|Chains... *
5mgjRCSB PDB    PDBbind105aa, >5MGJ_1|Chain... at 100%
5mgkRCSB PDB    PDBbind105aa, >5MGK_1|Chain... at 100%
5mglRCSB PDB    PDBbind105aa, >5MGL_1|Chain... at 100%
5mgmRCSB PDB    PDBbind105aa, >5MGM_1|Chain... at 100%
6fg6RCSB PDB    PDBbind105aa, >6FG6_1|Chain... at 100%
6fgfRCSB PDB    PDBbind105aa, >6FGF_1|Chain... at 100%
6fggRCSB PDB    PDBbind106aa, >6FGG_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
5e73RCSB PDB    PDBbindUO1

Entry Information
PDB ID6fgl
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameBAZ2A bromodomain
Ligand NameUO1
EC.Number E.C.-.-.-.-
Resolution 2.1(Å)
Affinity (Kd/Ki/IC50)IC50=24uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) ChemMedChem Vol. 13: pp. 1479-1487
Ligand Properties
Formula C19H18N2O3
Molecular Weight 322.358
Exact Mass 322.132
No. of atoms 42
No. of bonds 44
Polar Surface Area 62.54
LOGP Value 2.81      (Computed with XLOGP3)
4.00      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 5
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 ACUniProt accession number (AC): Q9UIF9  
Entrez Gene IDNCBI Entrez Gene ID: 11176  
ASDInformation of known allosteric effects of PDB entries

 
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