Ligand name: Etiprednol dicloacetate
PDB ligand accession: n/a
DrugBank: DB05442
InChI Key:
SMILES: [H][C@@]12CC[C@](OC(=O)C(Cl)Cl)(C(=O)OCC)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01584	Download	Predicted	P01584_F1_nD1	beta-Trefoil
1HIB		Predicted	e1hibA1
1I1B		Predicted	e1i1bA1
1IOB		Predicted	e1iobA1
1ITB		Predicted	e1itbA1
1L2H		Predicted	e1l2hA1
1S0L		Predicted	e1s0lA1
1T4Q		Predicted	e1t4qA1
1TOO		Predicted	e1tooA1
1TP0		Predicted	e1tp0A1
1TWE		Predicted	e1tweA1
1TWM		Predicted	e1twmA1
21BI		Predicted	e21biA1
2I1B		Predicted	e2i1bA1
2KH2		Predicted	e2kh2A1
2NVH		Predicted	e2nvhA1
31BI		Predicted	e31biA1
3LTQ		Predicted	e3ltqA1
3O4O		Predicted	e3o4oA1
3POK		Predicted	e3pokA1
41BI		Predicted	e41biA1
4DEP		Predicted	e4depA1 e4depD1
4G6J		Predicted	e4g6jA1
4G6M		Predicted	e4g6mA1
4GAF		Predicted	e4gafA1
4GAI		Predicted	e4gaiB1 e4gaiA1
4I1B		Predicted	e4i1bA1
5BVP		Predicted	e5bvpI1
5I1B		Predicted	e5i1bA1
5MVZ		Predicted	e5mvzU1 e5mvzV1
6I1B		Predicted	e6i1bA1
7I1B		Predicted	e7i1bA1
9ILB		Predicted	e9ilbA1