Browse entries in the PDBbind-CN Database

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Related entries of code: 2g6p
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2nq6RCSB PDB    PDBbind329aa, >2NQ6_1|Chain... *
2nq7RCSB PDB    PDBbind329aa, >2NQ7_1|Chain... at 100%
4fliRCSB PDB    PDBbind326aa, >4FLI_1|Chain... at 93%
4fljRCSB PDB    PDBbind326aa, >4FLJ_1|Chain... at 93%
4flkRCSB PDB    PDBbind326aa, >4FLK_1|Chain... at 93%
4fllRCSB PDB    PDBbind326aa, >4FLL_1|Chain... at 93%
4ikrRCSB PDB    PDBbind329aa, >4IKR_1|Chain... at 100%
4iksRCSB PDB    PDBbind329aa, >4IKS_1|Chain... at 100%
4iktRCSB PDB    PDBbind329aa, >4IKT_1|Chain... at 100%
4ikuRCSB PDB    PDBbind329aa, >4IKU_1|Chain... at 100%
4u1bRCSB PDB    PDBbind306aa, >4U1B_1|Chain... at 99%
4u69RCSB PDB    PDBbind306aa, >4U69_1|Chain... at 99%
4u6cRCSB PDB    PDBbind306aa, >4U6C_1|Chain... at 99%
4u6eRCSB PDB    PDBbind306aa, >4U6E_1|Chain... at 99%
4u6wRCSB PDB    PDBbind306aa, >4U6W_1|Chain... at 99%
4u6zRCSB PDB    PDBbind306aa, >4U6Z_1|Chain... at 99%
4u70RCSB PDB    PDBbind306aa, >4U70_1|Chain... at 99%
4u71RCSB PDB    PDBbind306aa, >4U71_1|Chain... at 99%
4u73RCSB PDB    PDBbind306aa, >4U73_1|Chain... at 99%
5yr6RCSB PDB    PDBbind304aa, >5YR6_1|Chain... at 99%
5yr5RCSB PDB    PDBbind304aa, >5YR5_1|Chain... at 99%
5yr4RCSB PDB    PDBbind304aa, >5YR4_1|Chain... at 99%
5ykpRCSB PDB    PDBbind305aa, >5YKP_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 ID2g6p
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namemethionine aminopeptidase 1
Ligand NameHM2
EC.Number E.C.3.4.11.18
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)IC50=0.6uM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference Angew.Chem.Int.Ed.Engl. v45 pp. 3772-5, 2006
Ligand Properties
Formula C18H17ClN4
Molecular Weight 324.807
Exact Mass 324.114
No. of atoms 40
No. of bonds 42
Polar Surface Area 50.7
LOGP Value 4.13      (Computed with XLOGP3)
4.23      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 3
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): P53582  
Entrez Gene IDNCBI Entrez Gene ID: 23173  
ASDInformation of known allosteric effects of PDB entries
 
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