Binding information for 2jnp_ligand_1_3.mol2(FDBF00576)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2jnp_ligand_1_3.mol2 2jnp 1 -5.45 [S](O)(O)NC 5

Structure and binding mode of 2jnp_ligand_1_3.mol2(FDBF00576)

Responsive image

Important binding residues for 2jnp_ligand_1_3.mol2(FDBF00576)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2jnp ASP158 -0.02 -30.36 -30.38 29.97 -0.41
2jnp VAL163 -0.83 2.15 1.32 -2.24 -0.91
2jnp LEU164 -0.83 3.08 2.25 -2.92 -0.67
2jnp ALA165 1.18 -8.82 -7.64 6.01 -1.63
2jnp HIS166 -0.33 -0.38 -0.71 0.32 -0.39
2jnp ASP181 -0.03 -33.85 -33.88 33.48 -0.41
2jnp GLU202 -0.11 -26.84 -26.95 26.52 -0.43