Ligand name: 2-(4-fluorophenyl)-N-methyl-6-[(methylsulfonyl)amino]-5-(propan-2-yloxy)-1-benzofuran-3-carboxamide
PDB ligand accession: 2N5
DrugBank: DB05884
PubChem: 10409873
ChEMBL: n/a
InChI Key: VBRUONUESYTIDA-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc2c(cc1NS(=O)(=O)C)oc(c2C(=O)NC)c3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WMX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NLD Download Experimental e4nldA1
e4nldA2
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
LigPlot
5PZK Download Experimental e5pzkA1
e5pzkA2
e5pzkB1
e5pzkB2
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
LigPlot