DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
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

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Structure: 4MC6
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Color Legend
Unassigned regionsLigand / hetero atomse4mc6A1e4mc6B1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6F2n/aEDO4mc6e4mc6A1A:1-99
P0C6F2n/aEDO4mc9e4mc9A1A:1-99
P0C6F2n/aEDO4mc9e4mc9B1B:1-99