Browse entries in the PDBbind-CN Database

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Related entries of code: 6en6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2c6nRCSB PDB    PDBbind612aa, >2C6N_1|Chains... at 98%
2xydRCSB PDB    PDBbind610aa, >2XYD_1|Chains... at 99%
3nxqRCSB PDB    PDBbind629aa, >3NXQ_1|Chains... *
4bxkRCSB PDB    PDBbind629aa, >4BXK_1|Chains... at 100%
4bzsRCSB PDB    PDBbind629aa, >4BZS_1|Chains... at 98%
4ca6RCSB PDB    PDBbind610aa, >4CA6_1|Chains... at 99%
6en5RCSB PDB    PDBbind629aa, >6EN5_1|Chains... at 100%
6f9rRCSB PDB    PDBbind629aa, >6F9R_1|Chains... at 99%
6f9vRCSB PDB    PDBbind629aa, >6F9V_1|Chains... at 99%
6h5xRCSB PDB    PDBbind629aa, >6H5X_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
6en5RCSB PDB    PDBbindBJ2

Entry Information
PDB ID6en6
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameAngiotensin-I converting enzyme
Ligand NameBJ2
EC.Number E.C.3.2.1.-;3.4.15.1
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Ki=11.45nM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) J. Med. Chem. Vol. 61: pp. 344-359
Ligand Properties
Formula C18H30N4O8
Molecular Weight 430.453
Exact Mass 430.206
No. of atoms 60
No. of bonds 61
Polar Surface Area 196.77
LOGP Value -3.20      (Computed with XLOGP3)
-3.58      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 2
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): P12821  
Entrez Gene IDNCBI Entrez Gene ID: 1636  
ASDInformation of known allosteric effects of PDB entries

 
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