Attributes
UniProt ID
Protein Name
Type 1 encapsulin shell protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6I9G
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Color Legend
Unassigned regionsLigand / hetero atomse6i9gA1e6i9gB1e6i9gC1e6i9gD1e6i9gE1e6i9gF1e6i9gG1e6i9gH1e6i9gI1e6i9gJ1e6i9gK1e6i9gL1e6i9gM1e6i9gN1e6i9gO1
ECOD domains from experimental PDB structures interacting with ligand DB09462