Ligand name: Sequanamycin 9
PDB ligand accession: WDP
DrugBank: n/a
PubChem: 162422443
ChEMBL: n/a
InChI Key: IXJRUHKGLMWLLP-XMRFQGNKSA-N
SMILES: CC1CC(OC(CN1C)C)OC2C(C(C(CC(C(=O)C(C(C(C(OC(=O)C2C)C(C)COC3C(C(C(C(O3)C)O)OC)OC)C)OC(=O)CC(C)C)C)(C)OC(=O)NC(C)(C)CNS(=O)(=O)c4ccccc4)C)OC5C(C(=NOC)CC(O5)C)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A045J9H1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SFR	Download	Experimental	e7sfrE1 e7sfrS1	Ribosomal protein L4 Enolase-N/ribosomal protein	LigPlot