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 P05177

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05177	Download	Predicted	P05177_F1_nD1	Cytochrome P450
2HI4		Predicted	e2hi4A1