DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(1S,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-{[N-({[7-(phenylacetyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}propane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKVWDIALSLITCN-GLIKCIFVSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CCN(CC3)C(=O)Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7T3Z
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Color Legend
Unassigned regionsLigand / hetero atomse7t3zA1e7t3zA2e7t3zB1e7t3zB2
ECOD domains from experimental PDB structures interacting with ligand FHS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K9N638n/aFHS7t3ze7t3zA1A:-1-189
K9N638n/aFHS7t3ze7t3zA2A:190-304
K9N638n/aFHS7t3ze7t3zB1B:-1-189
K9N638n/aFHS7t3ze7t3zB2B:190-304