Ligand name: Plitidepsin
PDB ligand accession: n/a
DrugBank: DB04977
InChI Key:
SMILES: [H][C@@]12CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)C(=O)[C@@H](OC(=O)C[C@H](O)[C@]([H])(NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]1CCCN1C(=O)C(C)=O)[C@@H](C)OC(=O)[C@H](CC1=CC=C(OC)C=C1)N(C)C2=O)[C@@H](C)CC)C(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q05639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q05639	Download	Predicted	Q05639_F1_nD3 Q05639_F1_nD1 Q05639_F1_nD2	cradle loop barrel P-loop domains-like cradle loop barrel