Browse entries in the PDBbind-CN Database

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Related entries of code: 2g8n
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1hnnRCSB PDB    PDBbind282aa, >1HNN_1|Chains... at 100%
1n7iRCSB PDB    PDBbind282aa, >1N7I_1|Chains... at 100%
1n7jRCSB PDB    PDBbind282aa, >1N7J_1|Chains... at 100%
1yz3RCSB PDB    PDBbind289aa, >1YZ3_1|Chains... *
2an5RCSB PDB    PDBbind289aa, >2AN5_1|Chains... at 100%
2g70RCSB PDB    PDBbind289aa, >2G70_1|Chains... at 100%
2g71RCSB PDB    PDBbind289aa, >2G71_1|Chains... at 100%
2g72RCSB PDB    PDBbind289aa, >2G72_1|Chains... at 100%
2obfRCSB PDB    PDBbind289aa, >2OBF_1|Chains... at 99%
2onyRCSB PDB    PDBbind289aa, >2ONY_1|Chains... at 100%
2onzRCSB PDB    PDBbind289aa, >2ONZ_1|Chains... at 99%
2opbRCSB PDB    PDBbind289aa, >2OPB_1|Chains... at 99%
3kpuRCSB PDB    PDBbind289aa, >3KPU_1|Chains... at 100%
3kpvRCSB PDB    PDBbind289aa, >3KPV_1|Chains... at 100%
3kpwRCSB PDB    PDBbind289aa, >3KPW_1|Chains... at 100%
3kqmRCSB PDB    PDBbind289aa, >3KQM_1|Chains... at 100%
3kqoRCSB PDB    PDBbind289aa, >3KQO_1|Chains... at 100%
3kqpRCSB PDB    PDBbind289aa, >3KQP_1|Chains... at 100%
3kqsRCSB PDB    PDBbind289aa, >3KQS_1|Chains... at 100%
3kqtRCSB PDB    PDBbind289aa, >3KQT_1|Chains... at 100%
3kqwRCSB PDB    PDBbind289aa, >3KQW_1|Chains... at 100%
3kqyRCSB PDB    PDBbind289aa, >3KQY_1|Chains... at 100%
3kr0RCSB PDB    PDBbind289aa, >3KR0_1|Chains... at 100%
3kr1RCSB PDB    PDBbind289aa, >3KR1_1|Chains... at 100%
3kr2RCSB PDB    PDBbind289aa, >3KR2_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2obfRCSB PDB    PDBbindF83

Entry Information
PDB ID2g8n
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namephenylethanolamine n-methyltransferase
Ligand NameF83
EC.Number E.C.2.1.1.28
Resolution 2.15(Å)
Affinity (Kd/Ki/IC50)Ki=63nM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference J.Med.Chem. v49 pp. 5424-33, 2006
Ligand Properties
Formula C16H18ClN2O3S
Molecular Weight 353.844
Exact Mass 353.073
No. of atoms 41
No. of bonds 43
Polar Surface Area 91.39
LOGP Value 1.86      (Computed with XLOGP3)
3.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 5
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): P11086  
Entrez Gene IDNCBI Entrez Gene ID: 5409  
ASDInformation of known allosteric effects of PDB entries

 
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