Structure of PDB 3p0w Chain C Binding Site BS02
Receptor Information
>3p0w Chain C (length=421) Species:
402626
(Ralstonia pickettii 12J) [
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HTPRVTEMQVIPVAGRDSMLLNLCGAHAPFFTRNLVILKDNAGRTGVGEV
PGGEGIRQALERVIPLVVGQSIGRTNGVLSSIRRALARMDNVITAVEAAL
LDLLGQFLEVPVAELLGAGQQRDSAPMLAYLFYVGDRRKTDLPYLEGADD
WLRLRHEAAMTPAAIARLAEAATERYGFADFKLKGGVMPGAEEMEAIAAI
KARFPHARVTLDPNGAWSLNEAIALCKGQGHLVAYAEDPCGPEAGYSGRE
VMAEFKRATGIPTATNMIATDWRQMGHAVQLHAVDIPLADPHFWTMQGSV
RVAQLCDEWGLTWGSHSNNHFDVSLAMFTHVAAAAPGNITAIDTHWIWQE
AQERLTREPLRIQGGHVAVPERPGLGIEIDMDRVMAAHALYKTLGPGARD
DAMAMQYLVPGWTYDPKRPSL
Ligand information
Ligand ID
GKR
InChI
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-2/t1-,2-,3-,4+/m0/s1
InChIKey
DSLZVSRJTYRBFB-LLEIAEIESA-L
SMILES
Software
SMILES
CACTVS 3.341
O[C@@H]([C@H](O)[C@H](O)C([O-])=O)[C@@H](O)C([O-])=O
OpenEye OEToolkits 1.5.0
[C@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O
ACDLabs 10.04
[O-]C(=O)C(O)C(O)C(O)C(O)C([O-])=O
OpenEye OEToolkits 1.5.0
C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O
CACTVS 3.341
O[CH]([CH](O)[CH](O)C([O-])=O)[CH](O)C([O-])=O
Formula
C6 H8 O8
Name
D-GLUCARATE
ChEMBL
DrugBank
ZINC
PDB chain
3p0w Chain C Residue 472 [
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Receptor-Ligand Complex Structure
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PDB
3p0w
Crystal structure of D-Glucarate dehydratase from Ralstonia solanacearum complexed with Mg and D-glucarate
Resolution
1.71 Å
Binding residue
(original residue number in PDB)
N27 H32 Y166 K223 D251 N253 N305 S356 H384 R438
Binding residue
(residue number reindexed from 1)
N22 H27 Y130 K184 D212 N214 N266 S317 H345 R399
Annotation score
5
Enzymatic activity
Catalytic site (original residue number in PDB)
K221 K223 D251 N253 E276 N305 D329 H355 N357
Catalytic site (residue number reindexed from 1)
K182 K184 D212 N214 E237 N266 D290 H316 N318
Enzyme Commision number
4.2.1.40
: glucarate dehydratase.
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3p0w
,
PDBe:3p0w
,
PDBj:3p0w
PDBsum
3p0w
PubMed
UniProt
B2UIZ1
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