DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(3R)-5-bromo-3-hydroxy-1-[(1,2,4-oxadiazol-3-yl)methyl]-1,3-dihydro-2H-indol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYOFEJVGYOXWIE-SNVBAGLBSA-N
SMILES
c1cc2c(cc1Br)C(C(=O)N2Cc3ncon3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GDS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7gdsA1e7gdsA2
ECOD domains from experimental PDB structures interacting with ligand MZF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aMZF7gdse7gdsA1A:1-186
P0DTD1n/aMZF7gdse7gdsA2A:187-304