Ligand name: N-[4-[2-[(2S)-4-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexyl]-2-(3-methyl-1-benzothiophen-2-yl)ethanamide
PDB ligand accession: EEH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OQRVFGJGKMZWJF-WEWMWRJBSA-N
SMILES: Cc1c2ccccc2sc1CC(=O)NC3CCC(CC3)CC(=O)N4CCN(C(=O)C4Cc5ccccc5)CC(=O)NC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G0S	Download	Experimental	e5g0sB1 e5g0sC1	Rossmann-like Rossmann-like	LigPlot