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Related entries of code: 6h1u
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
6h2tRCSB PDB    PDBbind288aa, >6H2T_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2nwlRCSB PDB    PDBbindASP
2v25RCSB PDB    PDBbindASP
4io3RCSB PDB    PDBbindASP
4izmRCSB PDB    PDBbindASP
4o3aRCSB PDB    PDBbindASP
4o3cRCSB PDB    PDBbindASP
4x2sRCSB PDB    PDBbindASP
Entry Information
PDB ID6h1u
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameGlnH
Ligand NameASP
EC.Number E.C.-.-.-.-
Resolution 1.68(Å)
Affinity (Kd/Ki/IC50)Kd=4.8uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) MBio Vol. 9: pp. 1-13
Ligand Properties
Formula C4H8NO4
Molecular Weight 134.111
Exact Mass 134.045
No. of atoms 17
No. of bonds 16
Polar Surface Area 102.24
LOGP Value -1.54      (Computed with XLOGP3)
-1.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 0
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): P96257  
Entrez Gene IDNCBI Entrez Gene ID: 45424372  886393  
ASDInformation of known allosteric effects of PDB entries
 
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