Ligand name: ethyl (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: Y1X
DrugBank: n/a
PubChem: 167530917
ChEMBL: n/a
InChI Key: XKEOWEYHUQNCGZ-MOPGFXCFSA-N
SMILES: CCOC(=O)N1c2cc(ccc2C(C1CNC(=N)N)NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC

List of proteins that are targets for Y1X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6G099_Y1X	C6G099	n/a