Binding information for 3el5_ligand_1_2.mol2(FDBF07659)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
3el5_ligand_1_2.mol2 3el5 0.647059 -6.36 C(=N\C(C)(C)C)\O 7

Structure and binding mode of 3el5_ligand_1_2.mol2(FDBF07659)

Responsive image

Important binding residues for 3el5_ligand_1_2.mol2(FDBF07659)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
3el5 ALA28 -0.80 -0.72 -1.52 0.28 -1.23
3el5 VAL32 -0.52 -0.57 -1.09 0.76 -0.32
3el5 ILE47 -0.83 -0.01 -0.84 0.06 -0.78
3el5 GLY49 -0.57 -0.32 -0.89 0.30 -0.59
3el5 VAL84 -0.32 -0.02 -0.34 -0.02 -0.35
3el5 ILE50 -0.88 0.01 -0.87 0.13 -0.74