DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1R,2S)-2-[(N-{[2-(3-fluorophenoxy)-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
PKFJNVLUPJZVQH-SXTKRDDTSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Oc2cccc(c2)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8E69
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Color Legend
Unassigned regionsLigand / hetero atomse8e69A1e8e69A2e8e69B1e8e69B2
ECOD domains from experimental PDB structures interacting with ligand WIO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aWIO8e69e8e69A1A:187-301
P0DTD1n/aWIO8e69e8e69A2A:2-186
P0DTD1n/aWIO8e69e8e69B1B:2-186
P0DTD1n/aWIO8e69e8e69B2B:187-302