Ligand name: Enzastaurin
PDB ligand accession: n/a
DrugBank: DB06486
InChI Key:
SMILES: CN1C=C(C2=CC=CC=C12)C1=C(C(=O)NC1=O)C1=CN(C2CCN(CC3=CC=CC=N3)CC2)C2=CC=CC=C12
Drug action: n/a

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