Ligand name: (4P)-4-[5-(2-chloro-6-fluoroanilino)-6-(methoxymethyl)-1H-indazol-1-yl]-N-methylthiophene-2-carboxamide
PDB ligand accession: WHQ
DrugBank: n/a
PubChem: 156165213
ChEMBL: n/a
InChI Key: XALTXWZZGJPUEJ-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(cs1)n2c3cc(c(cc3cn2)Nc4c(cccc4Cl)F)COC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EFJ	Download	Experimental	e8efjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot