DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diaminopropionate ammonia-lyase
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: 5YGR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ygrA1e5ygrA2e5ygrB1e5ygrB2e5ygrC1e5ygrC2e5ygrD1e5ygrD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40817n/aEDO5ygre5ygrA2A:8-44,A:194-401
P40817n/aEDO5ygre5ygrB2B:8-44,B:194-404
P40817n/aEDO5ygre5ygrD1D:45-193