DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1S,2S)-2-{[N-({2-[(1H-benzimidazol-2-yl)sulfanyl]-2-methylpropoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-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
NRGPZDKZNYWRRP-BCSOYYNPSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Sc2[nH]c3ccccc3n2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8E64
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Color Legend
Unassigned regionsLigand / hetero atomse8e64A1e8e64A2e8e64B1e8e64B2
ECOD domains from experimental PDB structures interacting with ligand WEL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aWEL8e64e8e64A1A:187-301
P0DTD1n/aWEL8e64e8e64A2A:4-186
P0DTD1n/aWEL8e64e8e64B1B:187-301
P0DTD1n/aWEL8e64e8e64B2B:3-186