DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA mismatch repair protein MutS
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1EWQ
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Color Legend
Unassigned regionsLigand / hetero atomse1ewqA1e1ewqA2e1ewqA3e1ewqA4e1ewqB1e1ewqB2e1ewqB3e1ewqB4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56215n/aEDO1ewqe1ewqA4A:121-266
Q56215n/aEDO1ewqe1ewqB1B:1267-1541
Q56215n/aEDO1ewqe1ewqB4B:1121-1266
Q56215n/aEDO1nnee1nneA3A:542-765
Q56215n/aEDO1nnee1nneB3B:1542-1765