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: 3b3c
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1cp6RCSB PDB    PDBbind291aa, >1CP6_1|Chain... at 100%
1ft7RCSB PDB    PDBbind291aa, >1FT7_1|Chain... at 100%
1igbRCSB PDB    PDBbind291aa, >1IGB_1|Chain... at 100%
1txrRCSB PDB    PDBbind299aa, >1TXR_1|Chain... *
3b3sRCSB PDB    PDBbind291aa, >3B3S_1|Chain... at 99%
3b3wRCSB PDB    PDBbind291aa, >3B3W_1|Chain... at 99%
3b7iRCSB PDB    PDBbind291aa, >3B7I_1|Chain... at 99%
3vh9RCSB PDB    PDBbind299aa, >3VH9_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1ft7RCSB PDB    PDBbindPLU
1lcpRCSB PDB    PDBbindPLU
3b7iRCSB PDB    PDBbindPLU
Entry Information
PDB ID3b3c
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameM180A mutant of the aminopeptidase
Ligand NamePLU
EC.Number E.C.3.4.11.10
Resolution 1.46(Å)
Affinity (Kd/Ki/IC50)Ki=105uM
Release Year2007
Protein/NA SequenceCheck fasta file
Primary Reference (2008) Biochemistry Vol. 47: pp. 7673-7683
Ligand Properties
Formula C5H16NO3P
Molecular Weight 169.159
Exact Mass 169.087
No. of atoms 26
No. of bonds 25
Polar Surface Area 101.92
LOGP Value -3.13      (Computed with XLOGP3)
-0.66      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 0
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): Q01693  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    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: yingsaisi@foxmail.com