DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-alanine--D-alanine ligase
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: 4EG0
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Color Legend
Unassigned regionsLigand / hetero atomse4eg0A1e4eg0A2e4eg0B5e4eg0B6
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1YSS6n/aEDO4eg0e4eg0A1A:104-311
B1YSS6n/aEDO4eg0e4eg0A2A:4-103
B1YSS6n/aEDO4eg0e4eg0B6B:4-103