DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
alpha-L-rhamnosidase
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: 6GSZ
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Color Legend
Unassigned regionsLigand / hetero atomse6gszA1e6gszA2e6gszA3e6gszA4e6gszA5
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I0AZ41n/aEDO6gsze6gszA1A:427-777
I0AZ41n/aEDO6gsze6gszA2A:112-305
I0AZ41n/aEDO6gsze6gszA3A:306-426