Browse entries in the PDBbind-CN Database

Display Options: Structure:  

Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 1utm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1utjRCSB PDB    PDBbind242aa, >1UTJ_1|Chain... *
1utlRCSB PDB    PDBbind242aa, >1UTL_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1tnjRCSB PDB    PDBbindPEA
1utoRCSB PDB    PDBbindPEA

Entry Information
PDB ID1utm
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Nametrypsin i
Ligand NamePEA
EC.Number E.C.
Resolution 1.5(Å)
Affinity (Kd/Ki/IC50)Kd=0.972mM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference Protein Sci.v13;pp.1056
Ligand Properties
Formula C8H12N
Molecular Weight 122.188
Exact Mass 122.097
No. of atoms 21
No. of bonds 21
Polar Surface Area 27.64
LOGP Value 1.24      (Computed with XLOGP3)
0.47      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 0
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 1
No. of Rings: 1
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): P35031  
Entrez Gene IDNCBI Entrez Gene ID: 100137021  100137022  
ASDInformation of known allosteric effects of PDB entries

This site has been visited times since Nov 2007.

Copyright ©2007-2022    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝e湪鐢宠涓

Technical Support锛堟妧鏈敮鎸侊級: