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
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
8FM8	Download	Experimental	e8fm8C1 e8fm8C2 e8fm8D1 e8fm8D2 e8fm8A1 e8fm8A2 e8fm8B1 e8fm8B2	gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like gp120 inner domain	LigPlot