DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase TRIM65
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: 7JL4
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Color Legend
Unassigned regionsLigand / hetero atomse7jl4A1e7jl4B1e7jl4C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PJ69DB09462GOL7jl4e7jl4A1A:313-502
Q6PJ69DB09462GOL7jl4e7jl4C1C:319-502