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 Q16832

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16832	Download	Predicted	Q16832_F1_nD4 Q16832_F1_nD1 Q16832_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp jelly-roll jelly-roll
2WUH		Predicted	e2wuhA1
2Z4F		Predicted	e2z4fA1
6FER		Predicted	e6ferA1 e6ferC1 e6ferD1 e6ferE1 e6ferF1 e6ferG1 e6ferH1 e6ferI1 e6ferK1 e6ferL1 e6ferB1 e6ferJ1