DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fusion glycoprotein F0
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

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

Structure: 7MMN
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Color Legend
Unassigned regionsLigand / hetero atomse7mmnA1e7mmnB1e7mmnB2e7mmnC1e7mmnD1e7mmnD2e7mmnE1e7mmnE2e7mmnG1e7mmnG2e7mmnH1e7mmnH2e7mmnI1e7mmnI2e7mmnJ1e7mmnK1e7mmnK2e7mmnL1e7mmnL2e7mmnM1e7mmnM2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03420DB09462GOL7mmne7mmnK2K:401-475