Ligand name: Romidepsin
PDB ligand accession: n/a
DrugBank: DB06176
InChI Key:
SMILES: C\C=C1/NC(=O)[C@H]2CSSCC\C=C\[C@H](CC(=O)N[C@H](C(C)C)C(=O)N2)OC(=O)[C@@H](NC1=O)C(C)C
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q13547

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13547	Download	Predicted	Q13547_F1_nD1	HAD domain-related
4BKX		Predicted	e4bkxB1
5ICN		Predicted	e5icnB1