Browse entries in the PDBbind-CN Database

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Related entries of code: 2gg0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1xnzRCSB PDB    PDBbind264aa, >1XNZ_1|Chain... at 100%
1yvmRCSB PDB    PDBbind264aa, >1YVM_1|Chain... at 99%
2bb7RCSB PDB    PDBbind264aa, >2BB7_1|Chain... at 100%
2evcRCSB PDB    PDBbind264aa, >2EVC_1|Chain... at 100%
2evmRCSB PDB    PDBbind264aa, >2EVM_1|Chain... at 100%
2evoRCSB PDB    PDBbind264aa, >2EVO_1|Chains... at 100%
2gg2RCSB PDB    PDBbind263aa, >2GG2_1|Chain... at 100%
2gg3RCSB PDB    PDBbind263aa, >2GG3_1|Chain... at 100%
2gg5RCSB PDB    PDBbind263aa, >2GG5_1|Chain... at 100%
2gg7RCSB PDB    PDBbind263aa, >2GG7_1|Chain... at 100%
2gg8RCSB PDB    PDBbind263aa, >2GG8_1|Chain... at 100%
2gg9RCSB PDB    PDBbind263aa, >2GG9_1|Chain... at 100%
2ggbRCSB PDB    PDBbind263aa, >2GGB_1|Chain... at 100%
2p98RCSB PDB    PDBbind262aa, >2P98_1|Chain... at 100%
2p99RCSB PDB    PDBbind261aa, >2P99_1|Chain... at 100%
2p9aRCSB PDB    PDBbind262aa, >2P9A_1|Chain... at 100%
2q92RCSB PDB    PDBbind262aa, >2Q92_1|Chain... at 100%
2q93RCSB PDB    PDBbind263aa, >2Q93_1|Chain... at 100%
2q94RCSB PDB    PDBbind262aa, >2Q94_1|Chain... at 100%
2q95RCSB PDB    PDBbind263aa, >2Q95_1|Chain... at 100%
2q96RCSB PDB    PDBbind263aa, >2Q96_1|Chain... at 100%
3d27RCSB PDB    PDBbind261aa, >3D27_1|Chain... at 100%
4a6vRCSB PDB    PDBbind265aa, >4A6V_1|Chains... *
4a6wRCSB PDB    PDBbind264aa, >4A6W_1|Chain... at 99%
4pncRCSB PDB    PDBbind264aa, >4PNC_1|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 ID2gg0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMethionine aminopeptidase
Ligand NameU11
EC.Number E.C.3.4.11.18
Resolution 1.28(Å)
Affinity (Kd/Ki/IC50)IC50=1.7uM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference Proteins: Structures, Function and Bioinformatics. 2007, 66, 538-546.
Ligand Properties
Formula C16H21F3N3O5
Molecular Weight 392.350
Exact Mass 392.143
No. of atoms 48
No. of bonds 48
Polar Surface Area 132.37
LOGP Value 0.06      (Computed with XLOGP3)
-0.08      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 11
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): P0AE18  
Entrez Gene IDNCBI Entrez Gene ID: 61754842  947882  
ASDInformation of known allosteric effects of PDB entries
 
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