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Related entries of code: 6n48
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3p0gRCSB PDB    PDBbind126aa, >3P0G_2|Chain... *
4qkxRCSB PDB    PDBbind120aa, >4QKX_2|Chain... at 93%
6h7jRCSB PDB    PDBbind121aa, >6H7J_3|Chains... at 99%
6iblRCSB PDB    PDBbind121aa, >6IBL_2|Chains... at 99%
6h7lRCSB PDB    PDBbind121aa, >6H7L_3|Chains... at 92%
6h7mRCSB PDB    PDBbind121aa, >6H7M_3|Chains... at 92%
6h7nRCSB PDB    PDBbind121aa, >6H7N_3|Chains... at 92%
6h7oRCSB PDB    PDBbind121aa, >6H7O_3|Chains... at 92%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID6n48
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namebeta2AR
Ligand NameKBY
EC.Number E.C.-.-.-.-
Resolution 3.2(Å)
Affinity (Kd/Ki/IC50)Kd=1.2uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Science Vol. 364: pp. 1283-1287
Ligand Properties
Formula C34H43N3O7S2
Molecular Weight 669.851
Exact Mass 669.254
No. of atoms 89
No. of bonds 91
Polar Surface Area 175.79
LOGP Value 6.61      (Computed with XLOGP3)
6.97      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 10
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): P07550  
Entrez Gene IDNCBI Entrez Gene ID: 154  
ASDInformation of known allosteric effects of PDB entries
 
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