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Related entries of code: 4zk5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4oboRCSB PDB    PDBbind332aa, >4OBO_1|Chains... *
4obpRCSB PDB    PDBbind332aa, >4OBP_1|Chains... at 100%
4obqRCSB PDB    PDBbind332aa, >4OBQ_1|Chains... at 100%
4rvtRCSB PDB    PDBbind328aa, >4RVT_1|Chains... at 98%
4u43RCSB PDB    PDBbind332aa, >4U43_1|Chains... at 100%
4u44RCSB PDB    PDBbind332aa, >4U44_1|Chains... at 100%
4u45RCSB PDB    PDBbind332aa, >4U45_1|Chains... at 100%
5ax9RCSB PDB    PDBbind308aa, >5AX9_1|Chains... at 90%
5d7aRCSB PDB    PDBbind308aa, >5D7A_1|Chains... at 90%
5di1RCSB PDB    PDBbind310aa, >5DI1_1|Chains... 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 ID4zk5
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMAP4K4
Ligand Name4P4
EC.Number E.C.2.7.11.1
Resolution 2.89(Å)
Affinity (Kd/Ki/IC50)IC50=3.7nM
Release Year2015
Protein/NA SequenceCheck fasta file
Primary Reference (2015) Acs Med.Chem.Lett. Vol. 6: pp. 913-918
Ligand Properties
Formula C22H18FN5O2
Molecular Weight 403.409
Exact Mass 403.144
No. of atoms 48
No. of bonds 52
Polar Surface Area 101.21
LOGP Value 1.68      (Computed with XLOGP3)
3.05      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 5
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): O95819  
Entrez Gene IDNCBI Entrez Gene ID: 9448  
ASDInformation of known allosteric effects of PDB entries
 
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