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: 3img
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3cowRCSB PDB    PDBbind301aa, >3COW_1|Chains... at 99%
3coyRCSB PDB    PDBbind301aa, >3COY_1|Chains... at 99%
3cozRCSB PDB    PDBbind301aa, >3COZ_1|Chains... at 99%
3imcRCSB PDB    PDBbind301aa, >3IMC_1|Chains... at 99%
3imeRCSB PDB    PDBbind301aa, >3IME_1|Chains... at 99%
3iobRCSB PDB    PDBbind301aa, >3IOB_1|Chains... at 99%
3iocRCSB PDB    PDBbind301aa, >3IOC_1|Chains... at 99%
3iodRCSB PDB    PDBbind301aa, >3IOD_1|Chains... at 99%
3ioeRCSB PDB    PDBbind301aa, >3IOE_1|Chains... at 99%
3isjRCSB PDB    PDBbind300aa, >3ISJ_1|Chains... at 100%
3iubRCSB PDB    PDBbind301aa, >3IUB_1|Chains... at 100%
3iueRCSB PDB    PDBbind301aa, >3IUE_1|Chains... at 100%
3ivcRCSB PDB    PDBbind301aa, >3IVC_1|Chains... at 100%
3ivgRCSB PDB    PDBbind301aa, >3IVG_1|Chains... at 100%
3ivxRCSB PDB    PDBbind301aa, >3IVX_1|Chains... at 100%
3le8RCSB PDB    PDBbind300aa, >3LE8_1|Chains... at 100%
4ddhRCSB PDB    PDBbind301aa, >4DDH_1|Chains... at 100%
4ddkRCSB PDB    PDBbind301aa, >4DDK_1|Chains... at 100%
4ddmRCSB PDB    PDBbind301aa, >4DDM_1|Chains... at 100%
4de5RCSB PDB    PDBbind301aa, >4DE5_1|Chains... at 100%
4ef6RCSB PDB    PDBbind300aa, >4EF6_1|Chains... at 100%
4efkRCSB PDB    PDBbind300aa, >4EFK_1|Chains... at 100%
4fzjRCSB PDB    PDBbind301aa, >4FZJ_1|Chains... at 100%
4g5fRCSB PDB    PDBbind309aa, >4G5F_1|Chains... *
4g5yRCSB PDB    PDBbind301aa, >4G5Y_1|Chains... at 99%
4mq6RCSB PDB    PDBbind309aa, >4MQ6_1|Chains... at 100%
4mueRCSB PDB    PDBbind300aa, >4MUE_1|Chains... at 100%
4mufRCSB PDB    PDBbind300aa, >4MUF_1|Chains... at 100%
4mukRCSB PDB    PDBbind300aa, >4MUK_1|Chains... at 100%
4mulRCSB PDB    PDBbind300aa, >4MUL_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3imcRCSB PDB    PDBbindBZ3
Entry Information
PDB ID3img
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMycobacterium Tuberculosis Pantothenate Synthetase
Ligand NameBZ3
EC.Number E.C.6.3.2.1
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Kd=1.1mM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J. Med. Chem., Vol.54, pp.915-929
Ligand Properties
Formula C9H9NO
Molecular Weight 147.174
Exact Mass 147.068
No. of atoms 20
No. of bonds 21
Polar Surface Area 25.02
LOGP Value 2.02      (Computed with XLOGP3)
2.18      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 0
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 2
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): P9WIL5  
Entrez Gene IDNCBI Entrez Gene ID: 885459  
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