DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1S,2S)-1-hydroxy-2-((S)-4-methyl-2-((((perfluorophenyl)methoxy)carbonyl)amino)pentanamido)-3-((R)-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)propane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VNVWDEQECYLCMA-JJDHJZHUSA-N
SMILES
CC(C)CC(C(=O)NC(CC1C=CNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2c(c(c(c(c2F)F)F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7M04
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Color Legend
Unassigned regionsLigand / hetero atomse7m04A1e7m04A2e7m04B1e7m04B2
ECOD domains from experimental PDB structures interacting with ligand YM1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aYM17m04e7m04A1A:187-300
P0DTD1n/aYM17m04e7m04A2A:2-186
P0DTD1n/aYM17m04e7m04B1B:3-186
P0DTD1n/aYM17m04e7m04B2B:187-300