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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
4-methoxy-~{N}-[(2~{S})-4-methyl-1-[[(2~{S})-4-nitro-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1~{H}-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFTZSDWTZYJKTH-FCEWJHQRSA-N
SMILES
CC(C)CC(C(=O)NC(CC[N+](=O)[O-])CC1CCNC1=O)NC(=O)c2cc3c([nH]2)cccc3OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BGA
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Color Legend
Unassigned regionsLigand / hetero atomse8bgaA1e8bgaA2e8bgaB1e8bgaB2
ECOD domains from experimental PDB structures interacting with ligand QQL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQQL8bgae8bgaA1A:187-305
P0DTD1n/aQQL8bgae8bgaA2A:1-186
P0DTD1n/aQQL8bgae8bgaB1B:187-301
P0DTD1n/aQQL8bgae8bgaB2B:1-186