DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(1~{R})-3,3-bis(fluoranyl)-~{N}-[(2~{R})-3-methoxy-1-oxidanylidene-1-[[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(1,3-thiazol-2-ylmethylamino)butan-2-yl]amino]propan-2-yl]cyclohexane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYEYIJGOSSTTFY-XCJLJZCSSA-N
SMILES
COCC(C(=O)NC(Cc1ccccc1)C(C(=O)NCc2nccs2)O)NC(=O)C3CCCC(C3)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8HHU
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Color Legend
Unassigned regionsLigand / hetero atomse8hhuA1e8hhuA2
ECOD domains from experimental PDB structures interacting with ligand LVX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aLVX8hhue8hhuA1A:187-303
P0DTC1n/aLVX8hhue8hhuA2A:1-186