DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rieske domain protein
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: 7VJU
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Color Legend
Unassigned regionsLigand / hetero atomse7vjuA1e7vjuA2e7vjuA3e7vjuB1e7vjuC1e7vjuC2e7vjuC3e7vjuD1e7vjuE1e7vjuE2e7vjuE3e7vjuF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7WRJ9DB09462GOL7vjue7vjuA1A:81-141
B7WRJ9DB09462GOL7vjue7vjuC3C:161-413
B7WRJ9DB09462GOL7vjue7vjuE2E:5-80,E:142-159
B7WRJ9DB09462GOL7vjue7vjuE3E:160-246,E:269-411