DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SU50
Protein Name
Trehalase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 7E9U
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Color Legend
Unassigned regionsLigand / hetero atomse7e9uA1e7e9uB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SU50DB09462GOL7e9ue7e9uA1A:71-622
Q9SU50DB09462GOL7e9ue7e9uB1B:71-622
Q9SU50DB09462GOL7e9xe7e9xA1A:71-624
Q9SU50DB09462GOL7e9xe7e9xB1B:71-624
Q9SU50DB09462GOL7e9xe7e9xC1C:71-624
Q9SU50DB09462GOL7e9xe7e9xD1D:71-626
Q9SU50DB09462GOL7eawe7eawA1A:70-634
Q9SU50DB09462GOL7eawe7eawB1B:70-626