DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Falcilysin
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: 7DIA
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 atomse7diaA1e7diaA2e7diaA3e7diaA4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76NL8n/aEDO7diae7diaA3A:59-336
Q76NL8n/aEDO7diae7diaA4A:983-1193
Q76NL8n/aEDO7dije7dijA3A:337-375,A:404-644
Q76NL8n/aEDO7dije7dijA4A:59-336