Ligand name: N2-(1,2,3-benzotriazol-5-yl)-N3-(dimethylsulfamoyl)-N6-[(2S)-1-methoxypropan-2-yl]pyridine-2,3,6-triamine
PDB ligand accession: 89T
DrugBank: n/a
PubChem: 164889267
ChEMBL: n/a
InChI Key: YQVOHKBYIBRJBY-NSHDSACASA-N
SMILES: CC(COC)Nc1ccc(c(n1)Nc2ccc3c(c2)[nH]nn3)NS(=O)(=O)N(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W3D	Download	Experimental	e7w3dA1	Bromodomain-like	LigPlot