Ligand name: ~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide
PDB ligand accession: N9F
DrugBank: n/a
PubChem: 139515589
ChEMBL: CHEMBL5199754
InChI Key: HLISOCFZUBIOAM-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc2c(c1)cn[nH]2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AO6	Download	Experimental	e8ao6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot