Browse entries in the PDBbind-CN Database

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Related entries of code: 6g33
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
5j1vRCSB PDB    PDBbind339aa, >5J1V_1|Chains... at 99%
5j1wRCSB PDB    PDBbind339aa, >5J1W_1|Chains... at 99%
5x8iRCSB PDB    PDBbind346aa, >5X8I_1|Chains... *
6ft8RCSB PDB    PDBbind339aa, >6FT8_1|Chain... at 99%
6ft9RCSB PDB    PDBbind339aa, >6FT9_1|Chains... at 99%
6q8pRCSB PDB    PDBbind339aa, >6Q8P_1|Chains... at 99%
6q8kRCSB PDB    PDBbind339aa, >6Q8K_1|Chain... at 99%
6i5iRCSB PDB    PDBbind339aa, >6I5I_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2zoqRCSB PDB    PDBbind5ID
5ax3RCSB PDB    PDBbind5ID
6g34RCSB PDB    PDBbind5ID
6g39RCSB PDB    PDBbind5ID
6g3aRCSB PDB    PDBbind5ID
6jwaRCSB PDB    PDBbind5ID
6c67RCSB PDB    PDBbind5ID

Entry Information
PDB ID6g33
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCLK1
Ligand Name5ID
EC.Number E.C.-.-.-.-
Resolution 2.05(Å)
Affinity (Kd/Ki/IC50)Kd=7nM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) Angew. Chem. Int. Ed. Engl. Vol. 57: pp. 7220-7224
Ligand Properties
Formula C11H13IN4O4
Molecular Weight 392.150
Exact Mass 391.998
No. of atoms 33
No. of bonds 35
Polar Surface Area 126.65
LOGP Value -0.69      (Computed with XLOGP3)
-0.19      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 3
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): P49759  
Entrez Gene IDNCBI Entrez Gene ID: 1195  
ASDInformation of known allosteric effects of PDB entries

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