Ligand name: propyl (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: Y26
DrugBank: n/a
PubChem: 167530918
ChEMBL: n/a
InChI Key: YVEFINLMFLWNTD-UXHICEINSA-N
SMILES: CCCOC(=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
8FM3	Download	Experimental	e8fm3A1 e8fm3A2 e8fm3C1 e8fm3C2 e8fm3D1 e8fm3D2 e8fm3B1 e8fm3B2	Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain	LigPlot