DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZDXDRPMHCVWBK-UHFFFAOYSA-N
SMILES
CC(C)(CO)NC(=O)c1cccc(c1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RMJ
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 atomse5rmjA1e5rmjA2e5rmjA3e5rmjA4e5rmjA5e5rmjA6e5rmjB1e5rmjB2e5rmjB3e5rmjB4e5rmjB5e5rmjB6
ECOD domains from experimental PDB structures interacting with ligand JOV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aJOV5rmje5rmjB3B:439-593
P0DTD1n/aJOV5sa8e5sa8A1A:189-346
P0DTD1n/aJOV5sa8e5sa8B2B:189-346