Ligand name: N-(cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxamide
PDB ligand accession: HI3
DrugBank: n/a
PubChem: 56593147
ChEMBL: CHEMBL2011266
InChI Key: GXKRHWPFLHJAKI-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1F)n(c(c2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4CC4)Cc5cc(ccc5F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O92972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TYV Download Experimental e3tyvA3
e3tyvA4
e3tyvB3
e3tyvB4
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
LigPlot