Ligand name: Linsitinib
PDB ligand accession: n/a
DrugBank: DB06075
InChI Key:
SMILES: C[C@@]1(O)C[C@@H](C1)C1=NC(=C2N1C=CN=C2N)C1=CC=C2C=CC(=NC2=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P08069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08069	Download	Predicted	P08069_F1_nD1 P08069_F1_nD5	EGF-like Protein kinase/SAICAR synthase/ATP-grasp
1IGR		Predicted	e1igrA1 e1igrA2 e1igrA3
1JQH		Predicted	e1jqhB1 e1jqhC1 e1jqhA1
1K3A		Predicted	e1k3aA1
1M7N		Predicted	e1m7nA1 e1m7nB1
1P4O		Predicted	e1p4oA1 e1p4oB1
2OJ9		Predicted	e2oj9A1
2ZM3		Predicted	e2zm3A1 e2zm3B1 e2zm3C1 e2zm3D1
3D94		Predicted	e3d94A1
3F5P		Predicted	e3f5pT1 e3f5pA1 e3f5pI1 e3f5pR1 e3f5pJ1 e3f5pK1 e3f5pL1 e3f5pB1 e3f5pC1 e3f5pD1 e3f5pE1 e3f5pF1 e3f5pG1 e3f5pH1 e3f5pM1 e3f5pS1
3I81		Predicted	e3i81A1
3LVP		Predicted	e3lvpA1 e3lvpD1 e3lvpB1 e3lvpC1
3LW0		Predicted	e3lw0A1 e3lw0B1 e3lw0C1 e3lw0D1
3NW5		Predicted	e3nw5A1
3NW6		Predicted	e3nw6A1
3NW7		Predicted	e3nw7A1
3O23		Predicted	e3o23A1
3QQU		Predicted	e3qquB1 e3qquA1 e3qquC1 e3qquD1
4D2R		Predicted	e4d2rA1
5FXQ		Predicted	e5fxqA1
5FXR		Predicted	e5fxrA1
5FXS		Predicted	e5fxsA1
5HZN		Predicted	e5hznA1 e5hznB1 e5hznC1 e5hznD1 e5hznE1 e5hznF1 e5hznG1 e5hznH1
5U8Q		Predicted	e5u8qA4 e5u8qA6 e5u8qA1 e5u8qA5 e5u8qA2 e5u8qA3
5U8R		Predicted	e5u8rA4 e5u8rA6 e5u8rA1 e5u8rA5 e5u8rA3 e5u8rA2