Ligand name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-N-[(2S)-5-oxidanylidene-1-[(3S)-2-oxidanylidenepyrrolidin-3-yl]hex-3-en-2-yl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: P0O
DrugBank: n/a
PubChem: 168719762
ChEMBL: n/a
InChI Key: BKLMFWOPPAUWNX-NWKMKTNDSA-N
SMILES: CC(=O)C=CC(CC1CCNC1=O)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C

List of proteins that are targets for P0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_P0O	P0DTC1	n/a