DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase TRIM7
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: 6UMA
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Color Legend
Unassigned regionsLigand / hetero atomse6umaA1e6umaB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C029DB09462GOL6umae6umaA1A:340-510
Q9C029DB09462GOL7w0se7w0sB1B:343-511
Q9C029DB09462GOL7w0se7w0sE1E:343-511