DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
benzyl (S)-2-(((S)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)-4-(phenethylamino)butan-2-yl)carbamoyl)pyrrolidine-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AJCTZJFZKXWMHB-OJJQZRKESA-N
SMILES
c1ccc(cc1)CCNC(=O)C(C(CC2CCNC2=O)NC(=O)C3CCCN3C(=O)OCc4ccccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7Q5E
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Color Legend
Unassigned regionsLigand / hetero atomse7q5eA1e7q5eA2e7q5eB1e7q5eB2
ECOD domains from experimental PDB structures interacting with ligand 90I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/a90I7q5ee7q5eA1A:1-186
P0DTD1n/a90I7q5ee7q5eA2A:187-306
P0DTD1n/a90I7q5ee7q5eB1B:1-186
P0DTD1n/a90I7q5ee7q5eB2B:187-305