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 P11712

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11712	Download	Predicted	P11712_F1_nD1	Cytochrome P450
1OG2		Predicted	e1og2A1 e1og2B1
1OG5		Predicted	e1og5B1 e1og5A1
1R9O		Predicted	e1r9oA1
4NZ2		Predicted	e4nz2A1 e4nz2B1
5A5I		Predicted	e5a5iA1
5A5J		Predicted	e5a5jA1
5K7K		Predicted	e5k7kA1
5W0C		Predicted	e5w0cA1
5X23		Predicted	e5x23A1
5X24		Predicted	e5x24A1
5XXI		Predicted	e5xxiA1