Ligand name: tert-butyl N-[3-[[4-(oxidanylcarbamoyl)phenyl]methylamino]-3-oxidanylidene-propyl]carbamate
PDB ligand accession: LMI
DrugBank: n/a
PubChem: 122143651
ChEMBL: n/a
InChI Key: XZBWQLIYDNHHJF-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NCCC(=O)NCc1ccc(cc1)C(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2S4WL56

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HE2	Download	Experimental	e8he2A1	TIM beta/alpha-barrel	LigPlot