Ligand name: Trilaciclib
PDB ligand accession: n/a
DrugBank: DB15442
InChI Key:
SMILES: CN1CCN(CC1)C1=CN=C(NC2=NC3=C(C=C4N3C3(CCCCC3)CNC4=O)C=N2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q00535

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q00535	Download	Predicted	Q00535_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1H4L		Predicted	e1h4lA1 e1h4lB1
1UNG		Predicted	e1ungB1 e1ungA1
1UNH		Predicted	e1unhB1 e1unhA1
1UNL		Predicted	e1unlB1 e1unlA1
3O0G		Predicted	e3o0gA1 e3o0gB1
4AU8		Predicted	e4au8B1 e4au8A1