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 P05181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05181	Download	Predicted	P05181_F1_nD1	Cytochrome P450
3E4E		Predicted	e3e4eA1 e3e4eB1
3E6I		Predicted	e3e6iB1 e3e6iA1
3GPH		Predicted	e3gphA1 e3gphB1
3KOH		Predicted	e3kohA1 e3kohB1
3LC4		Predicted	e3lc4A1 e3lc4B1
3T3Z		Predicted	e3t3zA1 e3t3zB1 e3t3zC1 e3t3zD1