Ligand name: ~{N}-[(1-methylindazol-3-yl)methyl]propanamide
PDB ligand accession: NB3
DrugBank: n/a
PubChem: 165111569
ChEMBL: n/a
InChI Key: DEHXEHSVIKWPOQ-UHFFFAOYSA-N
SMILES: CCC(=O)NCc1c2ccccc2n(n1)C
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
8AOB	Download	Experimental	e8aobA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot