Browse entries in the PDBbind-CN Database

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Related entries of code: 4u70
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2g6pRCSB PDB    PDBbind304aa, >2G6P_1|Chain... at 100%
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%
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 ID4u70
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameMethionine aminopeptidase 1, HsMetAP1b F309M mutant
Ligand NameQ04
EC.Number E.C.3.4.11.18
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Ki=9.5uM
Release Year2015
Protein/NA SequenceCheck fasta file
Primary Reference (2015) J.Med.Chem. Vol. 58: pp. 2350-2357
Ligand Properties
Formula C8H20NO3P
Molecular Weight 209.223
Exact Mass 209.118
No. of atoms 33
No. of bonds 33
Polar Surface Area 101.92
LOGP Value -1.72      (Computed with XLOGP3)
0.26      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 2
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): P53582  
Entrez Gene IDNCBI Entrez Gene ID: 23173  
ASDInformation of known allosteric effects of PDB entries
 
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