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 P50613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50613	Download	Predicted	P50613_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1UA2		Predicted	e1ua2C1 e1ua2A1 e1ua2D1 e1ua2B1
6O9L		Predicted	e6o9l81