DrugDomain logoDrugDomain

2-methylpropyl N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

A9XG43 — Genome polyprotein

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Attributes

UniProt ID
A9XG43
Protein Name
Genome polyprotein
Ligand Name
2-methylpropyl N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
GHZ
ChEMBL ID
None
PubChem ID
154584709
InChIKey
OETPXUIOYJZSTO-BZSNNMDCSA-N
SMILES
CC(C)COC(=O)NC(Cc1ccccc1)C(=O)NC(CC2CCNC2=O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available