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 Q9UQQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UQQ2	Download	Predicted	Q9UQQ2_F1_nD1 Q9UQQ2_F1_nD2 Q9UQQ2_F1_nD3	Dimerisation interlock PH domain-like SH2