DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1R,2S)-2-{[N-({2-[(3-chlorophenyl)sulfanyl]-2-methylpropoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MOYGJNHMYWCTOO-SXTKRDDTSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Sc2cccc(c2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8E61
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 atomse8e61A1e8e61A2e8e61B1e8e61B2
ECOD domains from experimental PDB structures interacting with ligand VLU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aVLU8e61e8e61A1A:1-186
P0DTD1n/aVLU8e61e8e61A2A:187-302
P0DTD1n/aVLU8e61e8e61B1B:187-301
P0DTD1n/aVLU8e61e8e61B2B:2-186