Binding information for 2jsd_ligand_1_3.mol2(FDBF00576)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2jsd_ligand_1_3.mol2 2jsd 1 -5.47 [S](O)(O)NC 5

Structure and binding mode of 2jsd_ligand_1_3.mol2(FDBF00576)

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Important binding residues for 2jsd_ligand_1_3.mol2(FDBF00576)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2jsd ASP183 -0.05 -34.39 -34.44 33.94 -0.49
2jsd GLY187 -0.41 -2.75 -3.16 2.81 -0.36
2jsd THR188 -0.77 1.09 0.32 -1.06 -0.74
2jsd ALA190 0.07 -8.79 -8.72 6.15 -2.56
2jsd HIS191 -0.41 -0.45 -0.86 0.25 -0.61
2jsd ASP206 -0.02 -30.01 -30.03 29.63 -0.40
2jsd GLU209 -0.02 -31.17 -31.19 30.74 -0.46
2jsd GLU227 -0.23 -27.97 -28.2 27.80 -0.40
2jsd HIS236 -0.47 -11.41 -11.88 11.23 -0.64