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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C6G099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FM2	Download	Experimental	e8fm2D1 e8fm2D2 e8fm2B1 e8fm2B2 e8fm2A1 e8fm2A2 e8fm2C1 e8fm2C2	gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like	LigPlot