Binding information for 4dus_ligand_4_65.mol2(FDBF02391)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4dus_ligand_4_65.mol2 4dus 1 -6.39 [C@H](O)([C@@H](NC(=O)C)C)C 9

Structure and binding mode of 4dus_ligand_4_65.mol2(FDBF02391)

Responsive image

Important binding residues for 4dus_ligand_4_65.mol2(FDBF02391)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4dus GLY34 -0.69 1.38 0.69 -1.53 -0.84
4dus SER35 -0.52 0.36 -0.16 -0.35 -0.51
4dus TYR71 -1.83 -2.03 -3.86 1.99 -1.87
4dus THR72 -0.71 -4.31 -5.02 3.79 -1.24
4dus ILE118 -0.34 0.18 -0.16 -0.28 -0.45
4dus GLY230 -0.32 -2.84 -3.16 1.98 -1.18
4dus THR231 -1.19 -0.20 -1.39 0.80 -0.59