DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
N-phenyl-2-selanylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVPUYGNPKBMXGO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)NC(=O)c2ccccc2[SeH]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7M1Y
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Color Legend
Unassigned regionsLigand / hetero atomse7m1yA1e7m1yA2e7m1yB1e7m1yB2
ECOD domains from experimental PDB structures interacting with ligand 9JT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/a9JT7m1ye7m1yA1A:61-315
P0DTC1n/a9JT7m1ye7m1yB1B:61-314