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 Q00534

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q00534	Download	Predicted	Q00534_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1BI7		Predicted	e1bi7A1
1BI8		Predicted	e1bi8C1 e1bi8A1
1BLX		Predicted	e1blxA1
1G3N		Predicted	e1g3nA1 e1g3nE1
1JOW		Predicted	e1jowB1
1XO2		Predicted	e1xo2B1
2EUF		Predicted	e2eufB1
2F2C		Predicted	e2f2cB1
3NUP		Predicted	e3nupA1
3NUX		Predicted	e3nuxA1
4AUA		Predicted	e4auaA2
4EZ5		Predicted	e4ez5A1
4TTH		Predicted	e4tthB1
5L2I		Predicted	e5l2iA1
5L2S		Predicted	e5l2sA1
5L2T		Predicted	e5l2tA1