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Attributes

UniProt ID
Protein Name
Alpha-D-ribose 1-methylphosphonate 5-phosphate C-P lyase
Ligand Name
alpha-D-ribose-1,2-cyclic-phosphate-5-phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXGUIUWFXGIWNM-TXICZTDVSA-N
SMILES
C(C1C(C2C(O1)OP(=O)(O2)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7Z15
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Color Legend
Unassigned regionsLigand / hetero atomse7z15A1e7z15B1e7z15C1e7z15C2e7z15D1e7z15D2e7z15E1e7z15F1e7z15G1e7z15G2e7z15H1e7z15H2e7z15I1e7z15J1e7z15K1e7z15L1
ECOD domains from experimental PDB structures interacting with ligand I9X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16688n/aI9X7z15e7z15D1D:2-235
P16688n/aI9X7z15e7z15H1H:2-235
P16688n/aI9X7z17e7z17D2D:3-235
P16688n/aI9X7z18e7z18D2D:2-235
P16688n/aI9X7z18e7z18H2H:2-235