Ligand name: N-[(2S)-1-({(1E,2S)-1-imino-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
PDB ligand accession: 4IT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FFNRAVWDJXOFBV-NGIQPVBXSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=N)NC(=O)c2cc3c([nH]2)cccc3OC

List of proteins that are targets for 4IT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_4IT	P0DTD1	n/a