Ligand name: 2-chloranyl-~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide
PDB ligand accession: NYX
DrugBank: n/a
PubChem: 165111572
ChEMBL: CHEMBL5187877
InChI Key: ISIFBXASHNTXOY-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CNC(=O)CCl)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
8AO3	Download	Experimental	e8ao3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot