Browse entries in the PDBbind-CN Database

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Related entries of code: 1y3g
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1os0RCSB PDB    PDBbind316aa, >1OS0_1|Chain... *
1qf0RCSB PDB    PDBbind316aa, >1QF0_1|Chain... at 100%
1qf1RCSB PDB    PDBbind316aa, >1QF1_1|Chain... at 100%
1qf2RCSB PDB    PDBbind316aa, >1QF2_1|Chain... at 100%
1thlRCSB PDB    PDBbind316aa, >1THL_1|Chain... at 100%
1tlpRCSB PDB    PDBbind316aa, >1TLP_1|Chain... at 100%
1tmnRCSB PDB    PDBbind316aa, >1TMN_1|Chain... at 100%
1z9gRCSB PDB    PDBbind316aa, >1Z9G_1|Chain... at 100%
1zdpRCSB PDB    PDBbind316aa, >1ZDP_1|Chain... at 100%
2tmnRCSB PDB    PDBbind316aa, >2TMN_1|Chain... at 100%
3fcqRCSB PDB    PDBbind316aa, >3FCQ_1|Chain... at 100%
4tlnRCSB PDB    PDBbind316aa, >4TLN_1|Chain... at 100%
4tmnRCSB PDB    PDBbind316aa, >4TMN_1|Chain... at 100%
5js3RCSB PDB    PDBbind316aa, >5JS3_1|Chain... at 99%
5jssRCSB PDB    PDBbind316aa, >5JSS_1|Chain... at 99%
5jt9RCSB PDB    PDBbind316aa, >5JT9_1|Chain... at 99%
5jviRCSB PDB    PDBbind316aa, >5JVI_1|Chain... at 99%
5jxnRCSB PDB    PDBbind316aa, >5JXN_1|Chain... at 99%
5lifRCSB PDB    PDBbind316aa, >5LIF_1|Chain... at 99%
5lvdRCSB PDB    PDBbind316aa, >5LVD_1|Chain... at 99%
5lwdRCSB PDB    PDBbind316aa, >5LWD_1|Chain... at 99%
5m9wRCSB PDB    PDBbind316aa, >5M9W_1|Chain... at 99%
5ma7RCSB PDB    PDBbind316aa, >5MA7_1|Chain... at 99%
5mnrRCSB PDB    PDBbind316aa, >5MNR_1|Chain... at 99%
5n2tRCSB PDB    PDBbind316aa, >5N2T_1|Chain... at 99%
5n2xRCSB PDB    PDBbind316aa, >5N2X_1|Chain... at 99%
5n2zRCSB PDB    PDBbind316aa, >5N2Z_1|Chain... at 99%
5n31RCSB PDB    PDBbind316aa, >5N31_1|Chain... at 99%
5n34RCSB PDB    PDBbind316aa, >5N34_1|Chain... at 99%
5n3vRCSB PDB    PDBbind316aa, >5N3V_1|Chain... at 99%
5n3yRCSB PDB    PDBbind316aa, >5N3Y_1|Chain... at 99%
5tlnRCSB PDB    PDBbind316aa, >5TLN_1|Chain... at 100%
5tmnRCSB PDB    PDBbind316aa, >5TMN_1|Chain... at 100%
6fhpRCSB PDB    PDBbind62aa, >6FHP_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1a1bRCSB PDB    PDBbind3-mer
1a1cRCSB PDB    PDBbind3-mer
1a30RCSB PDB    PDBbind3-mer
1at5RCSB PDB    PDBbind3-mer
1at6RCSB PDB    PDBbind3-mer
1b05RCSB PDB    PDBbind3-mer
1b0hRCSB PDB    PDBbind3-mer
1b1hRCSB PDB    PDBbind3-mer
1b2hRCSB PDB    PDBbind3-mer
1b32RCSB PDB    PDBbind3-mer
1b3fRCSB PDB    PDBbind3-mer
1b3gRCSB PDB    PDBbind3-mer
1b3hRCSB PDB    PDBbind3-mer
1b3lRCSB PDB    PDBbind3-mer
1b40RCSB PDB    PDBbind3-mer
1b46RCSB PDB    PDBbind3-mer
1b4hRCSB PDB    PDBbind3-mer
1b4zRCSB PDB    PDBbind3-mer
1b51RCSB PDB    PDBbind3-mer
1b52RCSB PDB    PDBbind3-mer
1b58RCSB PDB    PDBbind3-mer
1b5hRCSB PDB    PDBbind3-mer
1b5iRCSB PDB    PDBbind3-mer
1b5jRCSB PDB    PDBbind3-mer
1b6hRCSB PDB    PDBbind3-mer
1b7hRCSB PDB    PDBbind3-mer
1b9jRCSB PDB    PDBbind3-mer
1bm6RCSB PDB    PDBbind3-mer
1eubRCSB PDB    PDBbind3-mer
1fwuRCSB PDB    PDBbind3-mer
1fwvRCSB PDB    PDBbind3-mer
1gmyRCSB PDB    PDBbind3-mer
1hkjRCSB PDB    PDBbind3-mer
1hkkRCSB PDB    PDBbind3-mer
1hkmRCSB PDB    PDBbind3-mer
1jetRCSB PDB    PDBbind3-mer
1jeuRCSB PDB    PDBbind3-mer
1jevRCSB PDB    PDBbind3-mer
1jlxRCSB PDB    PDBbind3-mer
1jrsRCSB PDB    PDBbind3-mer
1kjrRCSB PDB    PDBbind3-mer
1kugRCSB PDB    PDBbind3-mer
1kuiRCSB PDB    PDBbind3-mer
1kukRCSB PDB    PDBbind3-mer
1ll4RCSB PDB    PDBbind3-mer
1m7dRCSB PDB    PDBbind3-mer
1mfaRCSB PDB    PDBbind3-mer
1mfdRCSB PDB    PDBbind3-mer
1nu8RCSB PDB    PDBbind3-mer
1oggRCSB PDB    PDBbind3-mer
1qkaRCSB PDB    PDBbind3-mer
1qkbRCSB PDB    PDBbind3-mer
1uleRCSB PDB    PDBbind3-mer
1ur9RCSB PDB    PDBbind3-mer
1ux7RCSB PDB    PDBbind3-mer
1uz8RCSB PDB    PDBbind3-mer
1w3lRCSB PDB    PDBbind3-mer
2eukRCSB PDB    PDBbind3-mer
2eumRCSB PDB    PDBbind3-mer
2evlRCSB PDB    PDBbind3-mer
2jdhRCSB PDB    PDBbind3-mer
2jdkRCSB PDB    PDBbind3-mer
2liqRCSB PDB    PDBbind3-mer
2olbRCSB PDB    PDBbind3-mer
2r2bRCSB PDB    PDBbind3-mer
2vxjRCSB PDB    PDBbind3-mer
2w68RCSB PDB    PDBbind3-mer
2w7yRCSB PDB    PDBbind3-mer
2wk2RCSB PDB    PDBbind3-mer
2wm0RCSB PDB    PDBbind3-mer
2xdwRCSB PDB    PDBbind3-mer
2xg3RCSB PDB    PDBbind3-mer
2yjqRCSB PDB    PDBbind3-mer
3afkRCSB PDB    PDBbind3-mer
3ap7RCSB PDB    PDBbind3-mer
3ayaRCSB PDB    PDBbind3-mer
3aydRCSB PDB    PDBbind3-mer
3g19RCSB PDB    PDBbind3-mer
3gxyRCSB PDB    PDBbind3-mer
3m3cRCSB PDB    PDBbind3-mer
3m3eRCSB PDB    PDBbind3-mer
3m3oRCSB PDB    PDBbind3-mer
3mbpRCSB PDB    PDBbind3-mer
3rseRCSB PDB    PDBbind3-mer
3tcgRCSB PDB    PDBbind3-mer
4bgyRCSB PDB    PDBbind3-mer
4bh3RCSB PDB    PDBbind3-mer
4bh4RCSB PDB    PDBbind3-mer
4c1uRCSB PDB    PDBbind3-mer
4d2dRCSB PDB    PDBbind3-mer
4dj7RCSB PDB    PDBbind3-mer
4g0aRCSB PDB    PDBbind3-mer
4g68RCSB PDB    PDBbind3-mer
4gzwRCSB PDB    PDBbind3-mer
4hpiRCSB PDB    PDBbind3-mer
4hxjRCSB PDB    PDBbind3-mer
4igqRCSB PDB    PDBbind3-mer
4je8RCSB PDB    PDBbind3-mer
4k64RCSB PDB    PDBbind3-mer
4k67RCSB PDB    PDBbind3-mer
4lblRCSB PDB    PDBbind3-mer
4lboRCSB PDB    PDBbind3-mer
4lkgRCSB PDB    PDBbind3-mer
4lkjRCSB PDB    PDBbind3-mer
4m7jRCSB PDB    PDBbind3-mer
5gluRCSB PDB    PDBbind3-mer
5mxoRCSB PDB    PDBbind3-mer
5t54RCSB PDB    PDBbind3-mer
5tpbRCSB PDB    PDBbind3-mer
5ufcRCSB PDB    PDBbind3-mer
5xhsRCSB PDB    PDBbind3-mer
6df1RCSB PDB    PDBbind3-mer
6df2RCSB PDB    PDBbind3-mer
6fhuRCSB PDB    PDBbind3-mer
6m9cRCSB PDB    PDBbind3-mer
6m9dRCSB PDB    PDBbind3-mer
6phxRCSB PDB    PDBbind3-mer
6p7pRCSB PDB    PDBbind3-mer
6k2nRCSB PDB    PDBbind3-mer
6ihtRCSB PDB    PDBbind3-mer
6idzRCSB PDB    PDBbind3-mer
6idbRCSB PDB    PDBbind3-mer
Entry Information
PDB ID1y3g
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namethermolysin
Ligand Name3-mer
EC.Number E.C.3.4.24.27
Resolution 2.1(Å)
Affinity (Kd/Ki/IC50)Ki=40nM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v44 pp. 16524-8, 2005
Ligand Properties
Formula C23H38N2O6Si
Molecular Weight 466.643
Exact Mass 466.250
No. of atoms 70
No. of bonds 70
Polar Surface Area 135.96
LOGP Value 4.01      (Computed with XLOGP3)
3.18      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 8
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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