Ligand name: (2~{S},3~{R},4~{R},5~{R},6~{R})-4-[4-[4-chloranyl-3,5-bis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]-2-[2-[5-chloranyl-2-(trifluoromethyl)phenyl]-5-methyl-1,2,4-triazol-3-yl]-6-(hydroxymethyl)oxane-3,5-diol
PDB ligand accession: D9J
DrugBank: n/a
PubChem: 138505978
ChEMBL: CHEMBL5206873
InChI Key: OBZWBMTWYDLHBX-WHCFWRGISA-N
SMILES: Cc1nc(n(n1)c2cc(ccc2C(F)(F)F)Cl)C3C(C(C(C(O3)CO)O)n4cc(nn4)c5cc(c(c(c5)F)Cl)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XFA	Download	Experimental	e7xfaA1	jelly-roll	LigPlot