DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 4,6-dehydratase
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: 5BJU
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Color Legend
Unassigned regionsLigand / hetero atomse5bjuA1e5bjuB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86159n/aEDO5bjue5bjuB1B:248-586
O86159n/aEDO5bjve5bjvA1A:248-586
O86159n/aEDO5bjve5bjvB1B:248-585
O86159n/aEDO5bjwe5bjwA1A:248-587
O86159n/aEDO5bjwe5bjwB1B:248-586
O86159n/aEDO5bjxe5bjxA1A:248-586
O86159n/aEDO5bjxe5bjxB1B:248-587
O86159n/aEDO5bjye5bjyA1A:248-586
O86159n/aEDO5bjye5bjyB1B:248-586