Ligand name: 2,6-dimethoxy-N-{4-methoxy-6-[(1H-pyrazol-1-yl)methyl]-1,2-benzoxazol-3-yl}benzene-1-sulfonamide
PDB ligand accession: R7L
DrugBank: n/a
PubChem: 155411202
ChEMBL: n/a
InChI Key: VNSQFPFWUAZOTQ-UHFFFAOYSA-N
SMILES: COc1cccc(c1S(=O)(=O)Nc2c3c(cc(cc3OC)Cn4cccn4)on2)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92794

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DD5	Download	Experimental	e8dd5A1 e8dd5A3	beta-beta-alpha zinc fingers Nat/Ivy	LigPlot