Ligand name: Regorafenib
PDB ligand accession: n/a
DrugBank: DB08896
InChI Key:
SMILES: CNC(=O)C1=CC(OC2=CC(F)=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P42685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42685	Download	Predicted	P42685_F1_nD1 P42685_F1_nD2 P42685_F1_nD3	SH3 SH2 Protein kinase/SAICAR synthase/ATP-grasp