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Related entries of code: 1a5h
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
1v2nRCSB PDB    PDBbindBBA

Entry Information
PDB ID1a5h
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nametissue plasminogen activator
Ligand NameBBA
EC.Number E.C.3.4.21.68
Resolution 2.9(Å)
Affinity (Kd/Ki/IC50)Ki=0.5uM
Release Year1999
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem. v272 pp. 21713-9, 1997
Ligand Properties
Formula C23H30N4O
Molecular Weight 378.511
Exact Mass 378.242
No. of atoms 58
No. of bonds 60
Polar Surface Area 120.29
LOGP Value 7.04      (Computed with XLOGP3)
1.18      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 5
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): P00750  
Entrez Gene IDNCBI Entrez Gene ID: 5327  
ASDInformation of known allosteric effects of PDB entries

 
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