DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Double-strand break repair protein MRE11
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: 3T1I
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Color Legend
Unassigned regionsLigand / hetero atomse3t1iA1e3t1iA2e3t1iB1e3t1iB2e3t1iC1e3t1iC2e3t1iD1e3t1iD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49959DB09462GOL3t1ie3t1iA2A:7-303
P49959DB09462GOL3t1ie3t1iC2C:8-303
P49959DB09462GOL3t1ie3t1iD1D:8-303