DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein
Ligand Name
HEXANE-1,6-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES
C(CCCO)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2NXY
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Color Legend
Unassigned regionsLigand / hetero atomse2nxyA2e2nxyA3e2nxyB1e2nxyB2e2nxyC1e2nxyC2e2nxyD1e2nxyD2
ECOD domains from experimental PDB structures interacting with ligand DB02210
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q49DS8DB02210HEZ2nxye2nxyA2A:256-473
Q49DS8DB02210HEZ2nxye2nxyA3A:83-255,A:474-491