Binding information for 2is0_ligand_2_31.mol2(FDBF00241)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2is0_ligand_2_31.mol2 2is0 1 -6.03 C([NH3+])(C)C 4

Structure and binding mode of 2is0_ligand_2_31.mol2(FDBF00241)

Responsive image

Important binding residues for 2is0_ligand_2_31.mol2(FDBF00241)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2is0 ASP32 1.34 -52.82 -51.48 45.81 -5.68
2is0 SER35 -0.27 0.68 0.41 -0.74 -0.33
2is0 ASP228 0.27 -52.48 -52.21 44.85 -7.35
2is0 THR231 -0.51 0.89 0.38 -0.89 -0.51