Browse entries in the PDBbind-CN Database

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Related entries of code: 6rln
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4ithRCSB PDB    PDBbind294aa, >4ITH_1|Chains... at 100%
4itiRCSB PDB    PDBbind294aa, >4ITI_1|Chains... at 100%
4itjRCSB PDB    PDBbind294aa, >4ITJ_1|Chains... at 100%
5hx6RCSB PDB    PDBbind303aa, >5HX6_1|Chains... *
5tx5RCSB PDB    PDBbind303aa, >5TX5_1|Chains... at 100%
6c3eRCSB PDB    PDBbind297aa, >6C3E_1|Chains... at 98%
6c4dRCSB PDB    PDBbind297aa, >6C4D_1|Chains... at 98%
6r5fRCSB PDB    PDBbind303aa, >6R5F_1|Chains... at 100%
6ocqRCSB PDB    PDBbind303aa, >6OCQ_1|Chains... at 100%
6nyhRCSB PDB    PDBbind296aa, >6NYH_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 ID6rln
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameRIP1 kinase (1-294, C34A, C127A, C233A, C240A)
Ligand NameK8K
EC.Number E.C.2.7.11.1
Resolution 2.87(Å)
Affinity (Kd/Ki/IC50)IC50=6.3nM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Acs Med.Chem.Lett. Vol. 10: pp. 857-862
Ligand Properties
Formula C20H17F2N5O2
Molecular Weight 397.378
Exact Mass 397.135
No. of atoms 46
No. of bonds 49
Polar Surface Area 99.77
LOGP Value 3.08      (Computed with XLOGP3)
2.89      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
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): Q13546  
Entrez Gene IDNCBI Entrez Gene ID: 8737  
ASDInformation of known allosteric effects of PDB entries
 
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