Ligand name: Pazopanib
PDB ligand accession: n/a
DrugBank: DB06589
InChI Key:
SMILES: CN(C1=CC2=NN(C)C(C)=C2C=C1)C1=CC=NC(NC2=CC=C(C)C(=C2)S(N)(=O)=O)=N1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P35916

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35916	Download	Predicted	P35916_F1_nD7	Immunoglobulin-like beta-sandwich
4BSJ		Predicted	e4bsjA4 e4bsjA3
4BSK		Predicted	e4bskA4 e4bskA3