DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
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: 4RX4
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Color Legend
Unassigned regionsLigand / hetero atomse4rx4A2e4rx4A3e4rx4D1e4rx4D2e4rx4E1e4rx4E2e4rx4G1e4rx4G2e4rx4H1e4rx4H2e4rx4L1e4rx4L2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8JDI3n/aEDO4rx4e4rx4E2E:44-255,E:474-492
Q8JDI3n/aEDO4rx4e4rx4G1G:256-473
Q8JDI3n/aEDO4rx4e4rx4G2G:45-255,G:474-492