DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dextransucrase
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: 5LFC
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Color Legend
Unassigned regionsLigand / hetero atomse5lfcA1e5lfcA2e5lfcA4e5lfcA5e5lfcA6e5lfcB2e5lfcB3e5lfcB4e5lfcB5e5lfcB6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2H4A2M1DB09462GOL5lfce5lfcA1A:561-900,A:1033-1279
A0A2H4A2M1DB09462GOL5lfce5lfcB2B:561-900,B:1033-1279