Ligand name: N-[(1S)-1-(3-{4-chloro-3-[(methanesulfonyl)amino]-1-(2,2,2-trifluoroethyl)-1H-indazol-7-yl}-6-[3-(methanesulfonyl)-3-methylbut-1-yn-1-yl]pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetamide
PDB ligand accession: 61F
DrugBank: n/a
PubChem: 164607194
ChEMBL: n/a
InChI Key: FXHBLOHBFKIEOL-LJAQVGFWSA-N
SMILES: CC(C)(C#Cc1ccc(c(n1)C(Cc2cc(cc(c2)F)F)NC(=O)Cn3c4c(c(n3)C(F)(F)F)CCCC4)c5ccc(c6c5n(nc6NS(=O)(=O)C)CC(F)(F)F)Cl)S(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B6DRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RMJ	Download	Experimental	e7rmjA1 e7rmjB2 e7rmjC1	Retrovirus capsid protein Retrovirus capsid protein Retrovirus capsid protein	LigPlot