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Related entries of code: 4anm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1f0qRCSB PDB    PDBbind332aa, >1F0Q:A|PDBID|CHAIN|... at 99%
1m2pRCSB PDB    PDBbind325aa, >1M2P:A|PDBID|CHAIN|... at 99%
1m2qRCSB PDB    PDBbind327aa, >1M2Q:A|PDBID|CHAIN|... at 99%
1m2rRCSB PDB    PDBbind327aa, >1M2R:A|PDBID|CHAIN|... at 99%
1om1RCSB PDB    PDBbind332aa, >1OM1:A|PDBID|CHAIN|... at 99%
1zoeRCSB PDB    PDBbind332aa, >1ZOE:A|PDBID|CHAIN|... at 99%
1zogRCSB PDB    PDBbind332aa, >1ZOG:A|PDBID|CHAIN|... at 99%
1zohRCSB PDB    PDBbind332aa, >1ZOH:A|PDBID|CHAIN|... at 99%
2pvhRCSB PDB    PDBbind352aa, >2PVH:A|PDBID|CHAIN|... *
2pvjRCSB PDB    PDBbind352aa, >2PVJ:A|PDBID|CHAIN|... at 100%
2pvkRCSB PDB    PDBbind352aa, >2PVK:A|PDBID|CHAIN|... at 100%
2pvlRCSB PDB    PDBbind352aa, >2PVL:A|PDBID|CHAIN|... at 100%
2pvmRCSB PDB    PDBbind352aa, >2PVM:A|PDBID|CHAIN|... at 100%
2pvnRCSB PDB    PDBbind352aa, >2PVN:A|PDBID|CHAIN|... at 100%
2oxdRCSB PDB    PDBbind332aa, >2OXD:A|PDBID|CHAIN|... at 99%
2oxxRCSB PDB    PDBbind332aa, >2OXX:A|PDBID|CHAIN|... at 99%
2oxyRCSB PDB    PDBbind332aa, >2OXY:B|PDBID|CHAIN|... at 99%
2qc6RCSB PDB    PDBbind332aa, >2QC6:A|PDBID|CHAIN|... at 99%
3be9RCSB PDB    PDBbind352aa, >3BE9:A|PDBID|CHAIN|... at 100%
3fl5RCSB PDB    PDBbind332aa, >3FL5:A|PDBID|CHAIN|... at 99%
3pwdRCSB PDB    PDBbind332aa, >3PWD:A|PDBID|CHAIN|... at 99%
4dgmRCSB PDB    PDBbind326aa, >4DGM:A|PDBID|CHAIN|... at 99%
4dgnRCSB PDB    PDBbind326aa, >4DGN:A|PDBID|CHAIN|... at 99%
4dgoRCSB PDB    PDBbind325aa, >4DGO:A|PDBID|CHAIN|... at 99%
4rlkRCSB PDB    PDBbind332aa, >4RLK:A|PDBID|CHAIN|... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID4anm
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Ligand NameWUL
EC.Number E.C.
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)IC50=28nM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference(2012) Bioorg.Med.Chem.Lett. Vol. 22: pp. 3727-3731
Ligand Properties
Formula C15H15BrN3O3
Molecular Weight 365.202
Exact Mass 364.030
No. of atoms 37
No. of bonds 40
Polar Surface Area 83.56
LOGP Value 1.70      (Computed with XLOGP3)
2.15      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 6
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): P28523  
Entrez Gene IDNCBI Entrez Gene ID: 542637  
ASDInformation of known allosteric effects of PDB entries

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