Structure of PDB 7pdo Chain A Binding Site BS01
Receptor Information
>7pdo Chain A (length=301) Species:
1122247
(Mycolicibacterium hassiacum DSM 44199) [
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TLVPDLTATDLARHRWLTDNSWTRPTWTVAELEAAKAGRTISVVLPALNE
EETVGGVVETIRPLLGGLVDELIVLDSGSTDDTEIRAMAAGARVISREVA
LPEVAPQPGKGEVLWRSLAATTGDIIVFIDSDLIDPDPMFVPKLVGPLLL
SEGVHLVKGFYRRPGGRVTELVARPLLAALRPELTCVLQPLGGEYAGTRE
LLMSVPFAPGYGVEIGLLVDTYDRLGLDAIAQVNLGVRAHRNRPLTDLAA
MSRQVIATLFSRCGVPDSGVGLTQFFPRTSEVSLVDRPPMNTLRGKLAAA
L
Ligand information
Ligand ID
UDP
InChI
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)(O)O)O)O
CACTVS 3.370
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
CACTVS 3.370
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.0
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O
Formula
C9 H14 N2 O12 P2
Name
URIDINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL130266
DrugBank
DB03435
ZINC
ZINC000004490939
PDB chain
7pdo Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
7pdo
Crystal structure of Mycobacterium hassiacum glucosyl-3-phosphoglycerate synthase at pH 5.5 in complex with UDP
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
P47 A48 L49 E51 S78 G110 K111 D131 S132 D133 Y223
Binding residue
(residue number reindexed from 1)
P46 A47 L48 E50 S77 G109 K110 D130 S131 D132 Y211
Annotation score
3
Enzymatic activity
Enzyme Commision number
2.4.1.266
: glucosyl-3-phosphoglycerate synthase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016757
glycosyltransferase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7pdo
,
PDBe:7pdo
,
PDBj:7pdo
PDBsum
7pdo
PubMed
UniProt
K5B7Z4
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