Attributes
UniProt ID
Protein Name
Mosquitocidal toxin
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: 2VSE
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Color Legend
Unassigned regionsLigand / hetero atomse2vseA1e2vseA2e2vseA3e2vseA4e2vseA5e2vseB1e2vseB2e2vseB3e2vseB4e2vseB5