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Related entries of code: 2ay2
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2ay1RCSB PDB    PDBbind394aa, >2AY1_1|Chains... *
2ay3RCSB PDB    PDBbind394aa, >2AY3_1|Chains... at 100%
2ay4RCSB PDB    PDBbind394aa, >2AY4_1|Chains... at 100%
2ay5RCSB PDB    PDBbind394aa, >2AY5_1|Chains... at 100%
2ay6RCSB PDB    PDBbind394aa, >2AY6_1|Chains... at 100%
2ay7RCSB PDB    PDBbind394aa, >2AY7_1|Chains... at 100%
2ay8RCSB PDB    PDBbind394aa, >2AY8_1|Chains... at 100%
2ay9RCSB PDB    PDBbind394aa, >2AY9_1|Chains... 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 ID2ay2
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namearomatic amino acid aminotransferase
Ligand NameCXP
EC.Number E.C.2.6.1.57
Resolution 2.4(Å)
Affinity (Kd/Ki/IC50)Kd=13.1mM
Release Year1999
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v38 pp. 1176-84, 1999
Ligand Properties
Formula C9H16O2
Molecular Weight 156.222
Exact Mass 156.115
No. of atoms 27
No. of bonds 27
Polar Surface Area 37.3
LOGP Value 4.26      (Computed with XLOGP3)
2.43      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 2
No. of Rings: 1
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): P95468  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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