DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quorum-sensing regulator of virulence HapR
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: 6WAE
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Color Legend
Unassigned regionsLigand / hetero atomse6waeA1e6waeA2e6waeB1e6waeB2e6waeC1e6waeC2e6waeD1e6waeD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L8G8n/aEDO6waee6waeA2A:84-205
Q9L8G8n/aEDO6waee6waeB1B:84-203
Q9L8G8n/aEDO6waee6waeC2C:84-205
Q9L8G8n/aEDO6waee6waeD1D:84-203
Q9L8G8n/aEDO6wage6wagA2A:84-205
Q9L8G8n/aEDO6wage6wagB1B:84-203
Q9L8G8n/aEDO6wage6wagC1C:84-205
Q9L8G8n/aEDO6wage6wagD1D:84-203
Q9L8G8n/aEDO6wahe6wahA1A:84-205
Q9L8G8n/aEDO6wahe6wahB1B:84-203
Q9L8G8n/aEDO6wahe6wahC1C:84-205
Q9L8G8n/aEDO6wahe6wahD2D:84-203
Q9L8G8n/aEDO6waie6waiA1A:84-205
Q9L8G8n/aEDO6waie6waiB1B:84-203
Q9L8G8n/aEDO6waie6waiC2C:84-205
Q9L8G8n/aEDO6waie6waiD2D:84-203