Ligand name: ethyl (2E,4S)-4-{[N-(4-methoxy-1H-indole-2-carbonyl)-L-leucyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
PDB ligand accession: V34
DrugBank: n/a
PubChem: 146681157
ChEMBL: n/a
InChI Key: LBYBJSLPFZFADD-BNMFZAHFSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)c2cc3c([nH]2)cccc3OC

List of proteins that are targets for V34

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6U8_V34	P0C6U8	n/a