Binding information for 3el9_ligand_3_105.mol2(FDBF00038)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
3el9_ligand_3_105.mol2 3el9 1 -6.50 C(C(=O)NC)C(C)(C)C 9

Structure and binding mode of 3el9_ligand_3_105.mol2(FDBF00038)

Responsive image

Important binding residues for 3el9_ligand_3_105.mol2(FDBF00038)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
3el9 ILE50 -0.86 -0.94 -1.8 0.78 -1.02
3el9 GLY27 -0.72 -1.03 -1.75 1.25 -0.50
3el9 VAL32 -0.62 -0.24 -0.86 0.54 -0.32
3el9 ILE47 -0.79 0.09 -0.7 -0.07 -0.77
3el9 GLY49 -0.53 -1.50 -2.03 1.11 -0.93
3el9 VAL84 -0.43 0.07 -0.36 -0.09 -0.45