DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endo-beta-N-acetylglucosaminidase F1
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: 6T8I
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Color Legend
Unassigned regionsLigand / hetero atomse6t8iA1e6t8iA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A0N4DB09462GOL6t8ie6t8iA2A:182-476
Q8A0N4DB09462GOL6tcve6tcvB2B:182-476
Q8A0N4DB09462GOL6tcwe6tcwA1A:182-476
Q8A0N4DB09462GOL7nwfe7nwfA1A:182-476