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Related entries of code: 6fh6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4ir5RCSB PDB    PDBbind117aa, >4IR5_1|Chain... *
4ir6RCSB PDB    PDBbind117aa, >4IR6_1|Chain... at 100%
4nraRCSB PDB    PDBbind117aa, >4NRA_1|Chain... at 100%
4nrbRCSB PDB    PDBbind117aa, >4NRB_1|Chain... at 100%
4nrcRCSB PDB    PDBbind117aa, >4NRC_1|Chain... at 100%
4qc1RCSB PDB    PDBbind107aa, >4QC1_1|Chains... at 98%
4rvrRCSB PDB    PDBbind117aa, >4RVR_1|Chain... at 100%
4xuaRCSB PDB    PDBbind117aa, >4XUA_1|Chain... at 100%
4xubRCSB PDB    PDBbind117aa, >4XUB_1|Chain... at 100%
5e73RCSB PDB    PDBbind116aa, >5E73_1|Chain... at 100%
5e74RCSB PDB    PDBbind116aa, >5E74_1|Chain... at 100%
5l8tRCSB PDB    PDBbind116aa, >5L8T_1|Chain... at 100%
5l96RCSB PDB    PDBbind116aa, >5L96_1|Chain... at 100%
5l97RCSB PDB    PDBbind116aa, >5L97_1|Chain... at 100%
5l98RCSB PDB    PDBbind116aa, >5L98_1|Chain... at 100%
5l99RCSB PDB    PDBbind116aa, >5L99_1|Chain... at 100%
5mgeRCSB PDB    PDBbind116aa, >5MGE_1|Chain... at 100%
5mgfRCSB PDB    PDBbind116aa, >5MGF_1|Chain... at 100%
5mggRCSB PDB    PDBbind116aa, >5MGG_1|Chain... at 100%
5or9RCSB PDB    PDBbind117aa, >5OR9_1|Chain... at 100%
5orbRCSB PDB    PDBbind117aa, >5ORB_1|Chain... at 100%
6fh7RCSB PDB    PDBbind117aa, >6FH7_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
6fg6RCSB PDB    PDBbindD8Q

Entry Information
PDB ID6fh6
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameBAZ2B bromodomain
Ligand NameD8Q
EC.Number E.C.-.-.-.-
Resolution 2.08(Å)
Affinity (Kd/Ki/IC50)IC50=1000uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) ChemMedChem Vol. 13: pp. 1479-1487
Ligand Properties
Formula C9H16N3O2
Molecular Weight 198.242
Exact Mass 198.124
No. of atoms 30
No. of bonds 30
Polar Surface Area 77.05
LOGP Value -1.89      (Computed with XLOGP3)
-1.54      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
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): Q9UIF8  
Entrez Gene IDNCBI Entrez Gene ID: 29994  
ASDInformation of known allosteric effects of PDB entries

 
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