DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA double-strand break repair Rad50 ATPase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3QG5
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Color Legend
Unassigned regionsLigand / hetero atomse3qg5A1e3qg5B1e3qg5C1e3qg5C2e3qg5C3e3qg5D1e3qg5D2e3qg5D3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1X1DB09462GOL3qg5e3qg5A1A:1-850