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Related entries of code: 2nq6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2g6pRCSB PDB    PDBbind304aa, >2G6P_1|Chain... at 100%
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 ID2nq6
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namemethionine aminopeptidase 1
Ligand NameHM4
EC.Number E.C.3.4.11.18
Resolution 1.5(Å)
Affinity (Kd/Ki/IC50)IC50=1.5uM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference Proc.Natl.Acad.Sci.Usa v103 pp. 18148-53, 2006
Ligand Properties
Formula C14H16N4O3S
Molecular Weight 320.367
Exact Mass 320.094
No. of atoms 38
No. of bonds 39
Polar Surface Area 121.45
LOGP Value 2.50      (Computed with XLOGP3)
3.28      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
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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