Ligand name: N~2~-(ethoxycarbonyl)-N-{(1S,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}-L-leucinamide
PDB ligand accession: URR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SNFBJKJTJOFDKW-JGGWQLOYSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)S(=O)c2ccccc2

List of proteins that are targets for URR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_URR	A0A1L2E0X0	n/a
2	P0DTD1_URR	P0DTD1	n/a