Ligand name: Bardoxolone
PDB ligand accession: n/a
DrugBank: DB12651
InChI Key:
SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)[C@@H]([C@@H]2C1)C(=O)C=C1[C@@]2(C)C=C(C#N)C(=O)C(C)(C)[C@@H]2CC[C@@]31C)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q14790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14790	Download	Predicted	Q14790_F1_nD2 Q14790_F1_nD1 Q14790_F1_nD3	DEATH domain DEATH domain Caspase-like
1F9E		Predicted	e1f9e.1 e1f9e.2 e1f9e.3 e1f9e.4 e1f9e.5 e1f9e.6
1I4E		Predicted	e1i4eB1
1QDU		Predicted	e1qdu.1 e1qdu.2 e1qdu.3 e1qdu.4 e1qdu.5 e1qdu.6
1QTN		Predicted	e1qtn.1
2C2Z		Predicted	e2c2z.1
2FUN		Predicted	e2funD1 e2funB1
2K7Z		Predicted	e2k7zA1
2Y1L		Predicted	e2y1l.1 e2y1l.2 e2y1lB1
3H11		Predicted	e3h11B1
3KJN		Predicted	e3kjn.1
3KJQ		Predicted	e3kjq.1
4JJ7		Predicted	e4jj7A1
4PRZ		Predicted	e4przA1
4PS1		Predicted	e4ps1A1 e4ps1B1 e4ps1C1 e4ps1D1
4ZBW		Predicted	e4zbwA1 e4zbwA2 e4zbwB1 e4zbwB2
5H31		Predicted	e5h31A2 e5h31B2 e5h31C2 e5h31D1 e5h31A1 e5h31B1 e5h31C1 e5h31D2
5H33		Predicted	e5h33A2 e5h33B2 e5h33A1 e5h33B1
5JQE		Predicted	e5jqeA3 e5jqeA4
5L08		Predicted	e5l08A1 e5l08B2 e5l08C1 e5l08D2 e5l08E2 e5l08F2 e5l08G2 e5l08H1 e5l08I2 e5l08A2 e5l08B1 e5l08C2 e5l08D1 e5l08E1 e5l08F1 e5l08G1 e5l08H2 e5l08I1
6AGW		Predicted	e6agwA1 e6agwA2