Browse entries in the PDBbind-CN Database

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Related entries of code: 1jys
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1nc1RCSB PDB    PDBbind242aa, >1NC1_1|Chains... at 92%
1nc3RCSB PDB    PDBbind242aa, >1NC3_1|Chains... at 92%
1y6qRCSB PDB    PDBbind242aa, >1Y6Q_1|Chains... at 92%
1y6rRCSB PDB    PDBbind242aa, >1Y6R_1|Chains... at 92%
4f2wRCSB PDB    PDBbind248aa, >4F2W_1|Chains... *
4f3cRCSB PDB    PDBbind248aa, >4F3C_1|Chains... at 100%
4f3kRCSB PDB    PDBbind248aa, >4F3K_1|Chains... at 100%
4wkcRCSB PDB    PDBbind245aa, >4WKC_1|Chain... at 90%
4ymlRCSB PDB    PDBbind245aa, >4YML_1|Chain... at 90%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1nliRCSB PDB    PDBbindADE
2p8nRCSB PDB    PDBbindADE
2pqjRCSB PDB    PDBbindADE
3kpvRCSB PDB    PDBbindADE
4trcRCSB PDB    PDBbindADE
Entry Information
PDB ID1jys
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namemta/sah nucleosidase
Ligand NameADE
EC.Number E.C.3.2.2.9
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Ki=300uM
Release Year2002
Protein/NA SequenceCheck fasta file
Primary Reference Structure v9 pp. 941-53, 2001
Ligand Properties
Formula C5H5N5
Molecular Weight 135.127
Exact Mass 135.054
No. of atoms 15
No. of bonds 16
Polar Surface Area 80.48
LOGP Value -0.25      (Computed with XLOGP3)
0.52      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 5
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): P0AF12  
Entrez Gene IDNCBI Entrez Gene ID: 61754835  948542  
ASDInformation of known allosteric effects of PDB entries
 
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