Browse entries in the PDBbind-CN Database

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Related entries of code: 6ox0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1h1vRCSB PDB    PDBbind375aa, >1H1V_1|Chain... at 92%
1kxpRCSB PDB    PDBbind375aa, >1KXP_1|Chain... at 92%
2fxuRCSB PDB    PDBbind375aa, >2FXU_1|Chain... at 92%
3eksRCSB PDB    PDBbind375aa, >3EKS_1|Chain... at 98%
4eahRCSB PDB    PDBbind377aa, >4EAH_1|Chains... at 93%
4k42RCSB PDB    PDBbind375aa, >4K42_1|Chains... at 92%
4k43RCSB PDB    PDBbind375aa, >4K43_1|Chains... at 92%
4rwtRCSB PDB    PDBbind384aa, >4RWT_1|Chains... *
6qriRCSB PDB    PDBbind377aa, >6QRI_1|Chains... at 93%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1aqjRCSB PDB    PDBbindSFG
1qaqRCSB PDB    PDBbindSFG
2h2jRCSB PDB    PDBbindSFG
2xyrRCSB PDB    PDBbindSFG
3cbpRCSB PDB    PDBbindSFG
3lkzRCSB PDB    PDBbindSFG
6bdyRCSB PDB    PDBbindSFG
Entry Information
PDB ID6ox0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameSETD3
Ligand NameSFG
EC.Number E.C.-.-.-.-
Resolution 1.76(Å)
Affinity (Kd/Ki/IC50)Ki=14uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Nat Commun Vol. 10: pp. 3541-3541
Ligand Properties
Formula C15H25N7O5
Molecular Weight 383.403
Exact Mass 383.192
No. of atoms 52
No. of bonds 54
Polar Surface Area 211.89
LOGP Value -4.28      (Computed with XLOGP3)
-2.92      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 12
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): Q86TU7  P60709  
Entrez Gene IDNCBI Entrez Gene ID: 84193  60  
ASDInformation of known allosteric effects of PDB entries
 
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