Browse entries in the PDBbind-CN Database

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Related entries of code: 6aam
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3nyxRCSB PDB    PDBbind302aa, >3NYX_1|Chain... at 93%
4gfoRCSB PDB    PDBbind302aa, >4GFO_1|Chain... at 93%
4gihRCSB PDB    PDBbind302aa, >4GIH_1|Chain... at 95%
4giiRCSB PDB    PDBbind302aa, >4GII_1|Chain... at 95%
4gj2RCSB PDB    PDBbind302aa, >4GJ2_1|Chain... at 95%
4gj3RCSB PDB    PDBbind302aa, >4GJ3_1|Chain... at 95%
4py1RCSB PDB    PDBbind318aa, >4PY1_1|Chain... *
5f1zRCSB PDB    PDBbind301aa, >5F1Z_1|Chain... at 94%
5f20RCSB PDB    PDBbind301aa, >5F20_1|Chain... at 94%
5walRCSB PDB    PDBbind302aa, >5WAL_1|Chain... at 95%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
6aahRCSB PDB    PDBbind9T6
6aajRCSB PDB    PDBbind9T6
6aakRCSB PDB    PDBbind9T6

Entry Information
PDB ID6aam
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameTYK2
Ligand Name9T6
EC.Number E.C.-.-.-.-
Resolution 1.98(Å)
Affinity (Kd/Ki/IC50)IC50=4.8nM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) Bioorg. Med. Chem. Vol. 26: pp. 4971-4983
Ligand Properties
Formula C18H22N4O2
Molecular Weight 326.393
Exact Mass 326.174
No. of atoms 46
No. of bonds 50
Polar Surface Area 104.03
LOGP Value 1.87      (Computed with XLOGP3)
2.79      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 6
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): P29597  
Entrez Gene IDNCBI Entrez Gene ID: 7297  
ASDInformation of known allosteric effects of PDB entries

 
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