Structure of PDB 2gj9 Chain A Binding Site BS03

Receptor Information

>2gj9 Chain A (length=161) Species: 469008 (Escherichia coli BL21(DE3))

GMKVVIAGRPNAGKSSLLNALAGREAAIVTDIAGTTRDVLREHIHIDGMP
LHIIDTAGLREASDEVERIGIERAWQEIEQADRVLFMVDGTTTDAVDPAE
IWPEFIARLPAKLPITVVRNKADITGETLGMSEVNGHALIRLSARTGEGV
DVLRNHLKQSM

Ligand information

• Ligand ID: GDP
• InChI: InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
• InChIKey: QGWNDRXFNXRZMB-UUOKFMHZSA-N
• SMILES:
  OpenEye OEToolkits 1.7.6: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
  CACTVS 3.385: NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
  CACTVS 3.385: NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
  ACDLabs 12.01: O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
  OpenEye OEToolkits 1.7.6: c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
• Formula: C10 H15 N5 O11 P2
• Name: GUANOSINE-5'-DIPHOSPHATE
• ChEMBL: CHEMBL384759
• DrugBank: DB04315
• ZINC: ZINC000008215481
• PDB chain: 2gj9 Chain A Residue 400

Receptor-Ligand Complex Structure

Structure summary

• PDB: 2gj9 Dimerisation-dependent GTPase reaction of MnmE: how potassium acts as GTPase-activating element.
• Resolution: 2.0 Å
• Binding residue (original residue number in PDB): N226 G228 K229 S230 S231 V244 T245 N335 K336 D338 S358 R360
• Binding residue (residue number reindexed from 1): N11 G13 K14 S15 S16 V29 T30 N120 K121 D123 S143 R145
• Annotation score: 4

Enzymatic activity

• Enzyme Commision number: 3.6.-.-

Gene Ontology

Molecular Function

• GO:0005525 GTP binding

External links

• PDB: RCSB:2gj9, PDBe:2gj9, PDBj:2gj9
• PDBsum: 2gj9
• PubMed: 16763562
• UniProt: P25522|MNME_ECOLI tRNA modification GTPase MnmE (Gene Name=mnmE)