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Related entries of code: 4dhs
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3iqjRCSB PDB    PDBbind236aa, >3IQJ_1|Chain... at 100%
3iquRCSB PDB    PDBbind236aa, >3IQU_1|Chain... at 100%
3iqvRCSB PDB    PDBbind236aa, >3IQV_1|Chain... at 100%
3t0lRCSB PDB    PDBbind235aa, >3T0L_1|Chain... at 100%
3t0mRCSB PDB    PDBbind235aa, >3T0M_1|Chain... at 100%
3ux0RCSB PDB    PDBbind235aa, >3UX0_1|Chain... at 100%
4dhmRCSB PDB    PDBbind235aa, >4DHM_1|Chain... at 100%
4dhnRCSB PDB    PDBbind235aa, >4DHN_1|Chain... at 100%
4dhoRCSB PDB    PDBbind235aa, >4DHO_1|Chain... at 100%
4dhpRCSB PDB    PDBbind235aa, >4DHP_1|Chain... at 100%
4dhqRCSB PDB    PDBbind235aa, >4DHQ_1|Chain... at 100%
4dhrRCSB PDB    PDBbind235aa, >4DHR_1|Chain... at 100%
4dhtRCSB PDB    PDBbind235aa, >4DHT_1|Chain... at 100%
4dhuRCSB PDB    PDBbind235aa, >4DHU_1|Chain... at 100%
4fr3RCSB PDB    PDBbind234aa, >4FR3_1|Chain... at 100%
4y32RCSB PDB    PDBbind236aa, >4Y32_1|Chains... at 100%
4y3bRCSB PDB    PDBbind236aa, >4Y3B_1|Chains... at 100%
4y5iRCSB PDB    PDBbind236aa, >4Y5I_1|Chains... at 100%
5btvRCSB PDB    PDBbind235aa, >5BTV_1|Chain... at 99%
5mxoRCSB PDB    PDBbind236aa, >5MXO_1|Chain... at 100%
6fauRCSB PDB    PDBbind236aa, >6FAU_1|Chains... at 100%
6favRCSB PDB    PDBbind236aa, >6FAV_1|Chains... at 100%
6fawRCSB PDB    PDBbind236aa, >6FAW_1|Chains... at 100%
6fbwRCSB PDB    PDBbind236aa, >6FBW_1|Chains... at 100%
6fbyRCSB PDB    PDBbind236aa, >6FBY_1|Chains... at 100%
6fi4RCSB PDB    PDBbind236aa, >6FI4_1|Chain... at 100%
6fi5RCSB PDB    PDBbind236aa, >6FI5_1|Chain... at 100%
6ghpRCSB PDB    PDBbind236aa, >6GHP_1|Chain... at 100%
6hmtRCSB PDB    PDBbind236aa, >6HMT_1|Chain... at 99%
6hhpRCSB PDB    PDBbind236aa, >6HHP_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 ID4dhs
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Name14-3-3 protein sigma
Ligand NameY03
EC.Number E.C.-.-.-.-
Resolution 1.74(Å)
Affinity (Kd/Ki/IC50)IC50=16uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Chem.Commun.(Camb.) Vol. 49: pp. 8468-8470
Ligand Properties
Formula C14H13Cl2NO5P
Molecular Weight 377.136
Exact Mass 375.991
No. of atoms 36
No. of bonds 37
Polar Surface Area 112.61
LOGP Value 1.93      (Computed with XLOGP3)
2.45      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
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): P31947  
Entrez Gene IDNCBI Entrez Gene ID: 2810  
ASDInformation of known allosteric effects of PDB entries
 
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