DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Benzoylformate 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

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

Structure: 6QSI
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Color Legend
Unassigned regionsLigand / hetero atomse6qsiA1e6qsiA2e6qsiA3e6qsiB1e6qsiB2e6qsiB3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4KB02n/aEDO6qsie6qsiA2A:2-181
Q4KB02n/aEDO6qsie6qsiA3A:182-341
Q4KB02n/aEDO6qsie6qsiB1B:182-341
Q4KB02n/aEDO6qsie6qsiB3B:2-181