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Attributes

UniProt ID
Protein Name
Tripartite motif-containing protein 66
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: 6IEU
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Color Legend
Unassigned regionsLigand / hetero atomse6ieuA1e6ieuA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15016DB09462GOL6ieue6ieuA1A:965-1017
O15016DB09462GOL6ieue6ieuA2A:1039-1155