Browse entries in the PDBbind-CN Database

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Related entries of code: 5nn0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2wigRCSB PDB    PDBbind529aa, >2WIG_1|Chain... at 99%
2wijRCSB PDB    PDBbind529aa, >2WIJ_1|Chain... at 99%
2wikRCSB PDB    PDBbind529aa, >2WIK_1|Chain... at 99%
4bdsRCSB PDB    PDBbind529aa, >4BDS_1|Chain... at 99%
4tpkRCSB PDB    PDBbind602aa, >4TPK_1|Chains... *
4xiiRCSB PDB    PDBbind544aa, >4XII_1|Chains... at 100%
5dytRCSB PDB    PDBbind530aa, >5DYT_1|Chains... at 100%
5dywRCSB PDB    PDBbind530aa, >5DYW_1|Chains... at 100%
5dyyRCSB PDB    PDBbind530aa, >5DYY_1|Chains... at 100%
5k5eRCSB PDB    PDBbind529aa, >5K5E_1|Chains... at 100%
5lkrRCSB PDB    PDBbind574aa, >5LKR_1|Chains... at 100%
6ep4RCSB PDB    PDBbind529aa, >6EP4_1|Chain... at 99%
6eqpRCSB PDB    PDBbind529aa, >6EQP_1|Chain... at 99%
6esjRCSB PDB    PDBbind529aa, >6ESJ_1|Chains... at 100%
6esyRCSB PDB    PDBbind529aa, >6ESY_1|Chains... at 100%
6f7qRCSB PDB    PDBbind529aa, >6F7Q_1|Chains... at 100%
6qaeRCSB PDB    PDBbind557aa, >6QAE_1|Chain... at 99%
6qadRCSB PDB    PDBbind557aa, >6QAD_1|Chain... at 99%
6qacRCSB PDB    PDBbind557aa, >6QAC_1|Chain... at 99%
6qabRCSB PDB    PDBbind557aa, >6QAB_1|Chain... at 99%
6qaaRCSB PDB    PDBbind557aa, >6QAA_1|Chain... at 99%
6i0cRCSB PDB    PDBbind529aa, >6I0C_1|Chain... at 99%
6i0bRCSB PDB    PDBbind529aa, >6I0B_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID5nn0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCholinesterase
Ligand Name92H
EC.Number E.C.3.1.1.8
Resolution 2.1(Å)
Affinity (Kd/Ki/IC50)Kd=11pM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) J. Med. Chem. Vol. 61: pp. 119-139
Ligand Properties
Formula C30H39N3O
Molecular Weight 457.650
Exact Mass 457.309
No. of atoms 73
No. of bonds 77
Polar Surface Area 29.19
LOGP Value 5.51      (Computed with XLOGP3)
3.46      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 5
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): P06276  
Entrez Gene IDNCBI Entrez Gene ID: 590  
ASDInformation of known allosteric effects of PDB entries
 
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