Ligand name: N-[(2S)-1-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4,4-dimethyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
PDB ligand accession: 8UI
DrugBank: n/a
PubChem: 165416576
ChEMBL: n/a
InChI Key: TTZNYKDOBZQMLD-DOXZYTNZSA-N
SMILES: CC(C)(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)c2cc3c([nH]2)cccc3OC

List of proteins that are targets for 8UI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_8UI	P0DTD1	n/a