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Attributes

UniProt ID
Protein Name
Envelopment polyprotein
Ligand Name
[(2R)-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] propanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMBVWVMURYPSQM-GFCCVEGCSA-O
SMILES
CCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6EGU
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Color Legend
Unassigned regionsLigand / hetero atomse6eguA1e6eguA2e6eguB1e6eguB2e6eguC1e6eguC2
ECOD domains from experimental PDB structures interacting with ligand 43Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2T087n/a43Y6egue6eguA1A:691-1025
A2T087n/a43Y6egue6eguA2A:1026-1136
A2T087n/a43Y6egue6eguB1B:691-1025
A2T087n/a43Y6egue6eguC1C:1026-1136
A2T087n/a43Y6egue6eguC2C:691-1025