Binding information for 1i7z_ligand_frag_1.mol2(FDBF04402)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1i7z_ligand_frag_1.mol2 1i7z 0.69697 -7.16 C1[C@H](C[C@H]2[N@@H+]([C@@H]1CC2)C)OC=O 12

Structure and binding mode of 1i7z_ligand_frag_1.mol2(FDBF04402)

Responsive image

Important binding residues for 1i7z_ligand_frag_1.mol2(FDBF04402)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1i7z TYR32 -0.38 0.84 0.46 -0.78 -0.31
1i7z HIS34 -2.42 -1.02 -3.44 0.63 -2.82
1i7z TYR36 -0.85 -15.31 -16.16 15.71 -0.46
1i7z LEU46 -1.06 21.57 20.51 -21.19 -0.69
1i7z TYR49 -0.77 1.13 0.36 -0.99 -0.63
1i7z LEU50 -0.43 0.87 0.44 -0.93 -0.49
1i7z GLU93 -0.81 -17.55 -18.36 18.03 -0.32
1i7z TRP96 -1.02 1.15 0.13 -0.59 -0.46
1i7z TYR95 -2.11 -0.94 -3.05 1.07 -1.98
1i7z PRO98 -0.94 -1.66 -2.6 1.83 -0.77