Structure of PDB 7dm5 Chain D Binding Site BS02

Receptor Information
>7dm5 Chain D (length=157) Species: 3702 (Arabidopsis thaliana) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SDHKFLTQAVEEAYKGVDCGDGGPFGAVIVHNNEVVASCHNMVLKYTDPT
AHAEVTAIREACKKLNKIELSECEIYASCEPCPMCFGAIHLSRLKRLVYG
AKAEAAIAIGFDDFIADALRGTGVYQKSSLEIKKADGNGAAIAEQVFQNT
KEKFRLY
Ligand information
Ligand ID4UO
InChIInChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1
InChIKeyUBORTCNDUKBEOP-UUOKFMHZSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.9.2c1nc2c(n1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O
ACDLabs 12.01O=C1NC(=O)Nc2c1ncn2C3C(C(C(O3)CO)O)O
OpenEye OEToolkits 1.9.2c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)NC2=O
CACTVS 3.385OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC(=O)Nc23
CACTVS 3.385OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3C(=O)NC(=O)Nc23
FormulaC10 H12 N4 O6
Name2,3-dihydroxanthosine;
Xanthosine
ChEMBLCHEMBL402439
DrugBank
ZINCZINC000001561970
PDB chain7dm5 Chain D Residue 202 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7dm5 Substrate Specificity of GSDA Revealed by Cocrystal Structures and Binding Studies.
Resolution2.2 Å
Binding residue
(original residue number in PDB)
F53 N69 H80 E82 P109 C110 C113 F139 D140 F142 Y185
Binding residue
(residue number reindexed from 1)
F25 N41 H52 E54 P81 C82 C85 F111 D112 F114 Y157
Annotation score5
Enzymatic activity
Enzyme Commision number 3.5.4.15: guanosine deaminase.
Gene Ontology
Molecular Function
GO:0003824 catalytic activity
GO:0008270 zinc ion binding
GO:0016787 hydrolase activity

View graph for
Molecular Function
External links
PDB RCSB:7dm5, PDBe:7dm5, PDBj:7dm5
PDBsum7dm5
PubMed36499303
UniProtQ94BU8|GSDA_ARATH Guanosine deaminase (Gene Name=GSDA)

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