DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biuret amidohydrolase
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: 6AZN
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Color Legend
Unassigned regionsLigand / hetero atomse6aznA1e6aznB1e6aznC1e6aznD1e6aznF1e6aznG1e6aznH1e6aznI1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1M7F4n/aEDO6azne6aznA1A:8-233
Q1M7F4n/aEDO6azne6aznB1B:6-233
Q1M7F4n/aEDO6azne6aznC1C:8-233
Q1M7F4n/aEDO6azne6aznD1D:8-233
Q1M7F4n/aEDO6azne6aznH1H:5-233
Q1M7F4n/aEDO6azne6aznI1I:7-233