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

List of proteins that are targets for LMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2S4WL56_LMI	A0A2S4WL56	n/a