Ligand name: Rifamycin S
PDB ligand accession: VA0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BTVYFIMKUHNOBZ-YVIRQOHVSA-N
SMILES: Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(=CC3=O)C2=O)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E3N	Download	Experimental	e8e3nA1	Nuclear receptor ligand-binding domain	LigPlot