Structure of PDB 6mfu Chain D Binding Site BS02
Receptor Information
>6mfu Chain D (length=215) Species:
235443
(Cryptococcus neoformans var. grubii H99) [
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RPINPDVVNRPLVICGPSGTGKSTLLKTLFESQPNTFGFSVSHTTRKPRP
GEENGREYHFVTKEEFMEGVGKGEFLEWAEFGGNCYGTTFAALTALHPRR
CILDIELQGVLQLKAKAPLQTPPLEPVFLFLSPPSISQLKSRLSGRGTET
DASIRKRLDAAKEELRYAKEGKYDVYVVNDDLKVAGEKLEKVAMGWEGWK
TCGDTLPELNLAELD
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
6mfu Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6mfu
Crystal structure of a Guanylate kinase from Cryptococcus neoformans var. grubii serotype A in complex with GDP and ADP
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
G21 G23 K24 S25 T26 R144 R148 N181
Binding residue
(residue number reindexed from 1)
G19 G21 K22 S23 T24 R142 R146 N179
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.7.4.8
: guanylate kinase.
Gene Ontology
Molecular Function
GO:0004385
guanylate kinase activity
GO:0005524
ATP binding
GO:0016301
kinase activity
Biological Process
GO:0006163
purine nucleotide metabolic process
GO:0016310
phosphorylation
GO:0046037
GMP metabolic process
GO:0046710
GDP metabolic process
Cellular Component
GO:0005829
cytosol
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6mfu
,
PDBe:6mfu
,
PDBj:6mfu
PDBsum
6mfu
PubMed
UniProt
J9VQ84
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