Browse entries in the PDBbind-CN Database

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Related entries of code: 1udt
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1uduRCSB PDB    PDBbind324aa, >1UDU_1|Chains... at 100%
1uhoRCSB PDB    PDBbind324aa, >1UHO_1|Chain... at 100%
2chmRCSB PDB    PDBbind326aa, >2CHM_1|Chain... at 94%
2h42RCSB PDB    PDBbind326aa, >2H42_1|Chains... at 100%
2h44RCSB PDB    PDBbind326aa, >2H44_1|Chain... at 100%
2k31RCSB PDB    PDBbind176aa, >2K31_1|Chain... at 92%
3bjcRCSB PDB    PDBbind878aa, >3BJC_1|Chain... *
3hc8RCSB PDB    PDBbind324aa, >3HC8_1|Chain... at 94%
3hdzRCSB PDB    PDBbind324aa, >3HDZ_1|Chain... at 94%
3jwqRCSB PDB    PDBbind330aa, >3JWQ_1|Chains... at 92%
3shyRCSB PDB    PDBbind347aa, >3SHY_1|Chain... at 93%
3shzRCSB PDB    PDBbind347aa, >3SHZ_1|Chain... at 93%
3sieRCSB PDB    PDBbind347aa, >3SIE_1|Chains... at 93%
3tgeRCSB PDB    PDBbind326aa, >3TGE_1|Chain... at 94%
4g2wRCSB PDB    PDBbind347aa, >4G2W_1|Chain... at 93%
4g2yRCSB PDB    PDBbind347aa, >4G2Y_1|Chain... at 93%
4i9zRCSB PDB    PDBbind347aa, >4I9Z_1|Chain... at 93%
4ia0RCSB PDB    PDBbind347aa, >4IA0_1|Chain... at 93%
4md6RCSB PDB    PDBbind326aa, >4MD6_1|Chain... at 100%
4oewRCSB PDB    PDBbind347aa, >4OEW_1|Chain... at 93%
4oexRCSB PDB    PDBbind347aa, >4OEX_1|Chain... at 93%
5zz2RCSB PDB    PDBbind326aa, >5ZZ2_1|Chain... at 100%
6acbRCSB PDB    PDBbind326aa, >6ACB_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1xosRCSB PDB    PDBbindVIA
2h42RCSB PDB    PDBbindVIA
3jwqRCSB PDB    PDBbindVIA
Entry Information
PDB ID1udt
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namecgmp-specific 3',5'-cyclic phosphodiesterase
Ligand NameVIA
EC.Number E.C.3.1.4.17
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)Kd=0.5nM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference Nature v425 pp. 98-102, 2003
Ligand Properties
Formula C22H31N6O4S
Molecular Weight 475.584
Exact Mass 475.213
No. of atoms 64
No. of bonds 67
Polar Surface Area 123
LOGP Value 1.48      (Computed with XLOGP3)
2.78      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 4
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): O76074  
Entrez Gene IDNCBI Entrez Gene ID: 8654  
ASDInformation of known allosteric effects of PDB entries
 
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