Browse entries in the PDBbind-CN Database

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Related entries of code: 4bcs
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1avdRCSB PDB    PDBbindBTN
1df8RCSB PDB    PDBbindBTN
1n43RCSB PDB    PDBbindBTN
1n9mRCSB PDB    PDBbindBTN
1ndjRCSB PDB    PDBbindBTN
1stpRCSB PDB    PDBbindBTN
1swgRCSB PDB    PDBbindBTN
1swkRCSB PDB    PDBbindBTN
1swnRCSB PDB    PDBbindBTN
1swpRCSB PDB    PDBbindBTN
1swrRCSB PDB    PDBbindBTN
2aviRCSB PDB    PDBbindBTN
2c1qRCSB PDB    PDBbindBTN
2f01RCSB PDB    PDBbindBTN
2gh7RCSB PDB    PDBbindBTN
2jgsRCSB PDB    PDBbindBTN
2uywRCSB PDB    PDBbindBTN
2zscRCSB PDB    PDBbindBTN
3efrRCSB PDB    PDBbindBTN
3ew2RCSB PDB    PDBbindBTN
3rdoRCSB PDB    PDBbindBTN
3t2wRCSB PDB    PDBbindBTN
3wznRCSB PDB    PDBbindBTN
4bj8RCSB PDB    PDBbindBTN
4dveRCSB PDB    PDBbindBTN
4ggzRCSB PDB    PDBbindBTN
4jnjRCSB PDB    PDBbindBTN
Entry Information
PDB ID4bcs
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameCHIMERIC AVIDIN A/A2-1
Ligand NameBTN
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Kd=103nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2014) Plos One Vol. 9: pp. 92058
Ligand Properties
Formula C10H16N2O3S
Molecular Weight 244.311
Exact Mass 244.088
No. of atoms 32
No. of bonds 33
Polar Surface Area 103.73
LOGP Value 1.78      (Computed with XLOGP3)
1.45      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
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): P56734  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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