Ligand name: 1-{2-[3,5-dicyclopropyl-4-(4-{[(quinoxaline-2-carbonyl)amino]methyl}-1H-1,2,3-triazol-1-yl)phenyl]acetamido}cyclohexane-1-carboxylic acid
PDB ligand accession: ZLA
DrugBank: n/a
PubChem: 155411340
ChEMBL: n/a
InChI Key: BZXDUAKTLARJRN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncc(n2)C(=O)NCc3cn(nn3)c4c(cc(cc4C5CC5)CC(=O)NC6(CCCCC6)C(=O)O)C7CC7
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8H1R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MLC	Download	Experimental	e7mlcA1	TBP-like	LigPlot