Ligand name: (1~{R},2~{S},5~{S})-3-[(2~{S})-2-(~{tert}-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-~{N}-[(2~{S},3~{R})-4-(methylamino)-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: I8H
DrugBank: n/a
PubChem: 163321803
ChEMBL: n/a
InChI Key: VFDRLCYAHUFIDR-ZYRLFZHTSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCNC3=O)C(C(=O)NC)O)C

List of proteins that are targets for I8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_I8H	P0DTC1	n/a