DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8SXK5
Protein Name
RE11660p
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: 7AYV
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Color Legend
Unassigned regionsLigand / hetero atomse7ayvA1e7ayvA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8SXK5DB09462GOL7ayve7ayvA1A:218-502
Q8SXK5DB09462GOL7qute7qutA2A:216-504
Q8SXK5DB09462GOL8c1ue8c1uA1A:216-504
Q8SXK5DB09462GOL8c69e8c69A2A:216-504
Q8SXK5DB09462GOL8c6ae8c6aA2A:216-504
Q8SXK5DB09462GOL8c6be8c6bA1A:216-504
Q8SXK5DB09462GOL8c6ce8c6cA2A:216-504
Q8SXK5DB09462GOL8c6fe8c6fA2A:216-504
Q8SXK5DB09462GOL8c6he8c6hA1A:216-504