Ligand name: TAK-901
PDB ligand accession: n/a
DrugBank: DB12756
InChI Key:
SMILES: CCS(=O)(=O)C1=CC=CC(=C1)C1=CC(C(=O)NC2CCN(C)CC2)=C(C)C2=C1C1=C(N2)N=CC(C)=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q96GD4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96GD4	Download	Predicted	Q96GD4_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
4AF3		Predicted	e4af3A1