Attributes
UniProt ID
Protein Name
Capsid 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: 8I71
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Color Legend
Unassigned regionsLigand / hetero atomse8i71A1e8i71B1e8i71C1e8i71D1e8i71E1e8i71F1
ECOD domains from experimental PDB structures interacting with ligand DB09462