Browse entries in the PDBbind-CN Database

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Related entries of code: 5epn
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3su0RCSB PDB    PDBbind198aa, >3SU0_1|Chain... at 96%
3su1RCSB PDB    PDBbind203aa, >3SU1_1|Chain... at 95%
3su2RCSB PDB    PDBbind203aa, >3SU2_1|Chain... at 95%
3su3RCSB PDB    PDBbind203aa, >3SU3_1|Chain... at 96%
3su4RCSB PDB    PDBbind203aa, >3SU4_1|Chains... at 95%
3su5RCSB PDB    PDBbind203aa, >3SU5_1|Chain... at 95%
3su6RCSB PDB    PDBbind203aa, >3SU6_1|Chain... at 95%
3sudRCSB PDB    PDBbind203aa, >3SUD_1|Chains... at 96%
3sueRCSB PDB    PDBbind203aa, >3SUE_1|Chains... at 96%
3sufRCSB PDB    PDBbind203aa, >3SUF_1|Chains... at 96%
3sugRCSB PDB    PDBbind203aa, >3SUG_1|Chain... at 95%
3sv6RCSB PDB    PDBbind203aa, >3SV6_1|Chain... at 96%
3sv7RCSB PDB    PDBbind203aa, >3SV7_1|Chain... at 96%
3sv8RCSB PDB    PDBbind203aa, >3SV8_1|Chain... at 96%
3sv9RCSB PDB    PDBbind203aa, >3SV9_1|Chain... at 96%
4nwkRCSB PDB    PDBbind219aa, >4NWK_1|Chain... *
5epyRCSB PDB    PDBbind198aa, >5EPY_1|Chain... at 96%
5eqqRCSB PDB    PDBbind190aa, >5EQQ_1|Chain... at 99%
5etxRCSB PDB    PDBbind194aa, >5ETX_1|Chains... at 98%
5vojRCSB PDB    PDBbind203aa, >5VOJ_1|Chain... at 96%
5vp9RCSB PDB    PDBbind203aa, >5VP9_1|Chain... at 96%
6bqjRCSB PDB    PDBbind219aa, >6BQJ_1|Chains... at 100%
6bqkRCSB PDB    PDBbind219aa, >6BQK_1|Chains... at 100%
6cvwRCSB PDB    PDBbind201aa, >6CVW_1|Chain... at 97%
6cvxRCSB PDB    PDBbind201aa, >6CVX_1|Chain... at 97%
6cvyRCSB PDB    PDBbind201aa, >6CVY_1|Chain... at 97%
6nztRCSB PDB    PDBbind203aa, >6NZT_1|Chain... at 96%
6nzvRCSB PDB    PDBbind203aa, >6NZV_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
5epyRCSB PDB    PDBbind5R2
Entry Information
PDB ID5epn
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameHCV NS3/4A protease
Ligand Name5R2
EC.Number E.C.-.-.-.-
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)Kd=2.2nM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) Acs Chem.Biol. Vol. 11: pp. 900-909
Ligand Properties
Formula C37H52N6O9S
Molecular Weight 756.909
Exact Mass 756.352
No. of atoms 105
No. of bonds 110
Polar Surface Area 203.6
LOGP Value 4.89      (Computed with XLOGP3)
5.80      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 15
No. of Rings: 6
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): C1KIK8  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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