DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1S,2S)-1-hydroxy-2-[(N-{[(2-methyl-2-azaspiro[3.3]heptan-6-yl)oxy]carbonyl}-L-leucyl)amino]-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
BUKWXURASAKBCJ-IFXCNKOCSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CN(C3)C(=O)Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7T43
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Color Legend
Unassigned regionsLigand / hetero atomse7t43A1e7t43A2e7t43B1e7t43B2
ECOD domains from experimental PDB structures interacting with ligand FN2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aFN27t43e7t43A1A:2-186
P0DTD1n/aFN27t43e7t43A2A:187-300
P0DTD1n/aFN27t43e7t43B1B:2-186
P0DTD1n/aFN27t43e7t43B2B:187-300