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Related entries of code: 4la7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3kb3RCSB PDB    PDBbind176aa, >3KB3_1|Chain... at 99%
5jnnRCSB PDB    PDBbind190aa, >5JNN_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID4la7
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameAbscisic acid receptor PYL2
Ligand NameA1O
EC.Number E.C.-.-.-.-
Resolution 1.98(Å)
Affinity (Kd/Ki/IC50)IC50=267nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Proc.Natl.Acad.Sci.USA Vol. 110: pp. 12132-12137
Ligand Properties
Formula C20H24N2O3S
Molecular Weight 372.481
Exact Mass 372.151
No. of atoms 50
No. of bonds 52
Polar Surface Area 74.86
LOGP Value 2.97      (Computed with XLOGP3)
4.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 5
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): O80992  Q9CAJ0  
Entrez Gene IDNCBI Entrez Gene ID: 817145  843609  
ASDInformation of known allosteric effects of PDB entries

 
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