DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelopment polyprotein
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: 6Z06
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Color Legend
Unassigned regionsLigand / hetero atomse6z06A1e6z06A2e6z06H1e6z06H2e6z06L1e6z06L2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WJ31DB09462GOL6z06e6z06A2A:668-975