Browse entries in the PDBbind-CN Database

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Related entries of code: 2xxt
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1s50RCSB PDB    PDBbind259aa, >1S50_1|Chain... at 100%
1s9tRCSB PDB    PDBbind259aa, >1S9T_1|Chains... at 100%
1tt1RCSB PDB    PDBbind259aa, >1TT1_1|Chains... at 100%
2xxrRCSB PDB    PDBbind261aa, >2XXR_1|Chains... *
2xxwRCSB PDB    PDBbind261aa, >2XXW_1|Chains... at 99%
2xxxRCSB PDB    PDBbind261aa, >2XXX_1|Chains... at 99%
2xxyRCSB PDB    PDBbind261aa, >2XXY_1|Chains... at 99%
3qxmRCSB PDB    PDBbind258aa, >3QXM_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1ftkRCSB PDB    PDBbindKAI
1fw0RCSB PDB    PDBbindKAI
1p1nRCSB PDB    PDBbindKAI
1tt1RCSB PDB    PDBbindKAI
1xhyRCSB PDB    PDBbindKAI
2xxyRCSB PDB    PDBbindKAI
3u92RCSB PDB    PDBbindKAI
4e0wRCSB PDB    PDBbindKAI
4e0xRCSB PDB    PDBbindKAI
4f39RCSB PDB    PDBbindKAI
5ikbRCSB PDB    PDBbindKAI

Entry Information
PDB ID2xxt
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Ligand NameKAI
EC.Number E.C.-.-.-.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Kd=9.0nM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J.Neurosci. Vol. 31: pp. 2916
Ligand Properties
Formula C10H18NO4
Molecular Weight 216.254
Exact Mass 216.124
No. of atoms 33
No. of bonds 33
Polar Surface Area 91.21
LOGP Value 0.59      (Computed with XLOGP3)
0.95      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 5
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): P42260  
Entrez Gene IDNCBI Entrez Gene ID: 54257  
ASDInformation of known allosteric effects of PDB entries

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