Ligand name: Tandutinib
PDB ligand accession: n/a
DrugBank: DB05465
InChI Key:
SMILES: COC1=C(OCCCN2CCCCC2)C=C2N=CN=C(N3CCN(CC3)C(=O)NC3=CC=C(OC(C)C)C=C3)C2=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9GZP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9GZP0	Download	Predicted	Q9GZP0_F1_nD1	jelly-roll