Browse entries in the PDBbind-CN Database

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Related entries of code: 2fu8
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2gfjRCSB PDB    PDBbind269aa, >2GFJ_1|Chains... at 100%
2gfkRCSB PDB    PDBbind269aa, >2GFK_1|Chains... at 100%
2hb9RCSB PDB    PDBbind269aa, >2HB9_1|Chain... at 100%
2qdtRCSB PDB    PDBbind269aa, >2QDT_1|Chain... at 100%
5dpxRCSB PDB    PDBbind269aa, >5DPX_1|Chains... at 100%
5evbRCSB PDB    PDBbind271aa, >5EVB_1|Chain... *
5evdRCSB PDB    PDBbind271aa, >5EVD_1|Chain... at 100%
5evkRCSB PDB    PDBbind271aa, >5EVK_1|Chain... at 100%
5hh6RCSB PDB    PDBbind271aa, >5HH6_1|Chain... at 100%
5hh5RCSB PDB    PDBbind271aa, >5HH5_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1jt1RCSB PDB    PDBbindMCO
1m2xRCSB PDB    PDBbindMCO
4c1cRCSB PDB    PDBbindMCO
4c1eRCSB PDB    PDBbindMCO
4c1gRCSB PDB    PDBbindMCO

Entry Information
PDB ID2fu8
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameL1 MBL
Ligand NameMCO
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Ki=20uM
Release Year2007
Protein/NA SequenceCheck fasta file
Primary Reference (2008) J.Mol.Biol. Vol. 375: pp. 257-269
Ligand Properties
Formula C9H15NO3S
Molecular Weight 217.285
Exact Mass 217.077
No. of atoms 29
No. of bonds 29
Polar Surface Area 96.41
LOGP Value 1.52      (Computed with XLOGP3)
0.57      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
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): P52700  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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