Ligand name: benzyl (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: Y2O
DrugBank: n/a
PubChem: 167530921
ChEMBL: n/a
InChI Key: JMHDRQIIOQZAQE-RPWUZVMVSA-N
SMILES: CNCc1ccc2c(c1)N(C(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N)C(=O)OCc4ccccc4
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
8FM7	Download	Experimental	e8fm7A1 e8fm7A2 e8fm7B1 e8fm7B2 e8fm7C1 e8fm7C2 e8fm7D1 e8fm7D2	Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like	LigPlot