DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA-directed RNA polymerase
Ligand Name
6-[(7-chloro-1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)(methylsulfonyl)amino]-5-cyclopropyl-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATSKNKMCQXHIRK-UHFFFAOYSA-N
SMILES
B1(c2c(cc(cc2Cl)N(c3cc4c(cc3C5CC5)c(c(o4)c6ccc(cc6)F)C(=O)NC)S(=O)(=O)C)CO1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6MVO
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Color Legend
Unassigned regionsLigand / hetero atomse6mvoA1e6mvoA2e6mvoB1e6mvoB2
ECOD domains from experimental PDB structures interacting with ligand K4P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q66N85n/aK4P6mvoe6mvoA1A:1-354
Q66N85n/aK4P6mvoe6mvoA2A:355-562
Q66N85n/aK4P6mvoe6mvoB1B:355-562
Q66N85n/aK4P6mvoe6mvoB2B:1-354