Browse entries in the PDBbind-CN Database

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Related entries of code: 6oa1
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4b1jRCSB PDB    PDBbind531aa, >4B1J_1|Chain... at 99%
4na4RCSB PDB    PDBbind522aa, >4NA4_1|Chains... at 94%
6oa3RCSB PDB    PDBbind533aa, >6OA3_1|Chain... at 100%
6o9xRCSB PDB    PDBbind533aa, >6O9X_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID6oa1
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namehuman PARG
Ligand NameM0P
EC.Number E.C.3.2.1.143
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)IC50=25.7uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Nat Commun Vol. 10: pp. 5654-5654
Ligand Properties
Formula C13H20N5O3S
Molecular Weight 326.395
Exact Mass 326.129
No. of atoms 42
No. of bonds 44
Polar Surface Area 111.65
LOGP Value 0.13      (Computed with XLOGP3)
-0.46      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 8
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): Q86W56  
Entrez Gene IDNCBI Entrez Gene ID: 670  8505  
ASDInformation of known allosteric effects of PDB entries

 
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