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: inhibitor

List of PDB structures and/or AlphaFold models with target protein P56524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P56524	Download	Predicted	P56524_F1_nD1 P56524_F1_nD2 P56524_F1_nD4	Mitoribosomal protein mS26 HTH HAD domain-related
2VQJ		Predicted	e2vqjA1
2VQM		Predicted	e2vqmA1
2VQO		Predicted	e2vqoA1 e2vqoB1
2VQQ		Predicted	e2vqqA1 e2vqqB1
2VQV		Predicted	e2vqvA1 e2vqvB1
2VQW		Predicted	e2vqwG1
4CBT		Predicted	e4cbtC1 e4cbtA1 e4cbtB1
4CBY		Predicted	e4cbyA1 e4cbyC1 e4cbyD1 e4cbyB1
5A2S		Predicted	e5a2sA1 e5a2sB1
5ZOO		Predicted	e5zooG1
5ZOP		Predicted	e5zopG1
6FYZ		Predicted	e6fyzB1 e6fyzC1 e6fyzA1