Ligand name: (pentafluorophenyl)methyl (2R,3S)-2-(carbamimidamidomethyl)-3-[2-(4-chloro-3-fluoroanilino)(oxo)acetamido]-6-[(methylamino)methyl]-2,3-dihydro-1H-indole-1-carboxylate
PDB ligand accession: Y1T
DrugBank: n/a
PubChem: 167530922
ChEMBL: n/a
InChI Key: ZLEHMUPVIABTKG-KOSHJBKYSA-N
SMILES: CNCc1ccc2c(c1)N(C(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N)C(=O)OCc4c(c(c(c(c4F)F)F)F)F

List of proteins that are targets for Y1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6G099_Y1T	C6G099	n/a