Ligand name: Diacerein
PDB ligand accession: n/a
DrugBank: DB11994
InChI Key:
SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P10635

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10635	Download	Predicted	P10635_F1_nD1	Cytochrome P450
2F9Q		Predicted	e2f9qA1 e2f9qB1 e2f9qD1 e2f9qC1
3QM4		Predicted	e3qm4A1 e3qm4B1
3TBG		Predicted	e3tbgA1 e3tbgC1 e3tbgD1 e3tbgB1
3TDA		Predicted	e3tdaA1 e3tdaD1 e3tdaB1 e3tdaC1
4WNT		Predicted	e4wntA1 e4wntB1
4WNU		Predicted	e4wnuD1 e4wnuA1 e4wnuC1 e4wnuB1
4WNV		Predicted	e4wnvA1 e4wnvC1 e4wnvB1 e4wnvD1
4WNW		Predicted	e4wnwA1 e4wnwB1
4XRY		Predicted	e4xryC1 e4xryD1 e4xryA1 e4xryB1
4XRZ		Predicted	e4xrzA1 e4xrzB1 e4xrzC1 e4xrzD1
5TFT		Predicted	e5tftB1 e5tftC1 e5tftD1 e5tftA1
5TFU		Predicted	e5tfuA1 e5tfuB1 e5tfuC1 e5tfuD1
6CSB		Predicted	e6csbA1 e6csbB1 e6csbC1 e6csbD1
6CSD		Predicted	e6csdA1 e6csdB1