DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vacuolar protein sorting-associated protein 26A
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: 2FAU
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Color Legend
Unassigned regionsLigand / hetero atomse2fauA1e2fauA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75436DB09462GOL2faue2fauA1A:6-155
O75436DB09462GOL5f0je5f0jB2B:156-300,B:321-333
O75436DB09462GOL5f0le5f0lB2B:8-155
O75436DB09462GOL5f0me5f0mB2B:156-300
O75436DB09462GOL5f0pe5f0pB1B:156-300