Browse entries in the PDBbind-CN Database

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Related entries of code: 4fli
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%
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
3pkbRCSB PDB    PDBbindY16
Entry Information
PDB ID4fli
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMethionine aminopeptidase 1
Ligand NameY16
EC.Number E.C.3.4.11.18
Resolution 1.55(Å)
Affinity (Kd/Ki/IC50)IC50=3.59uM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference (2012) J.Med.Chem. Vol. 55: pp. 8021-8027
Ligand Properties
Formula C14H28N2O6
Molecular Weight 320.382
Exact Mass 320.195
No. of atoms 50
No. of bonds 49
Polar Surface Area 142.11
LOGP Value -1.01      (Computed with XLOGP3)
-0.40      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 0
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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