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Related entries of code: 1zdp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1os0RCSB PDB    PDBbind316aa, >1OS0:A|PDBID|CHAIN|... *
1qf0RCSB PDB    PDBbind316aa, >1QF0:A|PDBID|CHAIN|... at 100%
1qf1RCSB PDB    PDBbind316aa, >1QF1:A|PDBID|CHAIN|... at 100%
1qf2RCSB PDB    PDBbind316aa, >1QF2:A|PDBID|CHAIN|... at 100%
1thlRCSB PDB    PDBbind316aa, >1THL:A|PDBID|CHAIN|... at 100%
1tlpRCSB PDB    PDBbind316aa, >1TLP:E|PDBID|CHAIN|... at 100%
1tmnRCSB PDB    PDBbind316aa, >1TMN:E|PDBID|CHAIN|... at 100%
1y3gRCSB PDB    PDBbind316aa, >1Y3G:E|PDBID|CHAIN|... at 99%
1z9gRCSB PDB    PDBbind316aa, >1Z9G:E|PDBID|CHAIN|... at 100%
2tmnRCSB PDB    PDBbind316aa, >2TMN:E|PDBID|CHAIN|... at 100%
3fcqRCSB PDB    PDBbind316aa, >3FCQ:A|PDBID|CHAIN|... at 100%
4tlnRCSB PDB    PDBbind316aa, >4TLN:A|PDBID|CHAIN|... at 100%
4tmnRCSB PDB    PDBbind316aa, >4TMN:E|PDBID|CHAIN|... at 100%
5lifRCSB PDB    PDBbind316aa, >5LIF:E|PDBID|CHAIN|... at 99%
5js3RCSB PDB    PDBbind316aa, >5JS3:E|PDBID|CHAIN|... at 99%
5jssRCSB PDB    PDBbind316aa, >5JSS:E|PDBID|CHAIN|... at 99%
5jt9RCSB PDB    PDBbind316aa, >5JT9:E|PDBID|CHAIN|... at 99%
5jviRCSB PDB    PDBbind316aa, >5JVI:E|PDBID|CHAIN|... at 99%
5jxnRCSB PDB    PDBbind316aa, >5JXN:E|PDBID|CHAIN|... at 99%
5lwdRCSB PDB    PDBbind316aa, >5LWD:E|PDBID|CHAIN|... at 99%
5tlnRCSB PDB    PDBbind316aa, >5TLN:A|PDBID|CHAIN|... at 100%
5tmnRCSB PDB    PDBbind316aa, >5TMN:E|PDBID|CHAIN|... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1zdp
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namethermolysin
Ligand NameTIO
EC.Number E.C.
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Ki=1.8uM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary ReferenceBiochemistry v28 pp. 1493-7, 1989
Ligand Properties
Formula C12H15NO3S
Molecular Weight 253.317
Exact Mass 253.077
No. of atoms 32
No. of bonds 32
Polar Surface Area 105.2
LOGP Value 2.23      (Computed with XLOGP3)
1.37      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 1
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): P00800  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

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