Ligand name: 2,2,2-trifluoroethyl (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: Y2K
DrugBank: n/a
PubChem: 167530919
ChEMBL: n/a
InChI Key: ZQTHNGZNKSRWJH-MSOLQXFVSA-N
SMILES: CNCc1ccc2c(c1)N(C(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N)C(=O)OCC(F)(F)F

List of proteins that are targets for Y2K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6G099_Y2K	C6G099	n/a