DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein VP1
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: 5N7M
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Color Legend
Unassigned regionsLigand / hetero atomse5n7mA1e5n7mB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83884n/aEDO5n7me5n7mA1A:229-519
Q83884n/aEDO5n7me5n7mB1B:229-516
Q83884n/aEDO6h6ye6h6yA1A:229-516
Q83884n/aEDO6h6ye6h6yB1B:227-516
Q83884n/aEDO6h6ye6h6yC1C:229-516
Q83884n/aEDO6h6ye6h6yD1D:229-516
Q83884n/aEDO6h6ze6h6zA1A:228-518
Q83884n/aEDO6h6ze6h6zB1B:228-518
Q83884n/aEDO6h70e6h70A1A:228-517
Q83884n/aEDO6h70e6h70B1B:228-516
Q83884n/aEDO6h71e6h71A1A:229-516
Q83884n/aEDO6h71e6h71B1B:230-516
Q83884n/aEDO6h72e6h72A1A:229-518
Q83884n/aEDO6h72e6h72B1B:229-518