Browse entries in the PDBbind-CN Database

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Related entries of code: 6mg5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
6ii4RCSB PDB    PDBbind212aa, >6II4_4|Chains... at 93%
6ii8RCSB PDB    PDBbind213aa, >6II8_4|Chains... at 94%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
5l2oRCSB PDB    PDBbind6ZW
Entry Information
PDB ID6mg5
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameJTO-FL
Ligand Name6ZW
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Kd=20.3uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Proc.Natl.Acad.Sci.USA Vol. 116: pp. 8360-8369
Ligand Properties
Formula C14H17NO2
Molecular Weight 231.290
Exact Mass 231.126
No. of atoms 34
No. of bonds 35
Polar Surface Area 33.45
LOGP Value 2.68      (Computed with XLOGP3)
2.95      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 3
No. of Rings: 2
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 ACNo matched UniProt accession number (AC) found!
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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