DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
diphosphomevalonate decarboxylase
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

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Structure: 2GS8
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Color Legend
Unassigned regionsLigand / hetero atomse2gs8A3e2gs8A4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A097n/aEDO2gs8e2gs8A3A:-1-155
Q9A097n/aEDO2gs8e2gs8A4A:156-314