Browse entries in the PDBbind-CN Database

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Related entries of code: 3ime
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%
3imgRCSB PDB    PDBbind301aa, >3IMG_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
4oypRCSB PDB    PDBbindBZ2
Entry Information
PDB ID3ime
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameM. tuberculosis pantothenate synthetase
Ligand NameBZ2
EC.Number E.C.6.3.2.1
Resolution 2.39(Å)
Affinity (Kd/Ki/IC50)Kd=1000uM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2009) Angew.Chem.Int.Ed.Engl. Vol. 48: pp. 8452-8456
Ligand Properties
Formula C9H6O3
Molecular Weight 162.142
Exact Mass 162.032
No. of atoms 18
No. of bonds 19
Polar Surface Area 50.44
LOGP Value 2.97      (Computed with XLOGP3)
2.13      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 3
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
 
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