Binding information for 2w8g_ligand_2_3.mol2(FDBF00503)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2w8g_ligand_2_3.mol2 2w8g 1 -6.43 [C@H]1(C[C@@H]2CC[C@H](C1)[N@H+]2C)O 10

Structure and binding mode of 2w8g_ligand_2_3.mol2(FDBF00503)

Responsive image

Important binding residues for 2w8g_ligand_2_3.mol2(FDBF00503)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2w8g TYR91 -1.25 -1.70 -2.95 1.88 -1.07
2w8g VAL146 -0.37 -0.20 -0.57 0.20 -0.37
2w8g TYR193 -1.21 19.36 18.15 -18.62 -0.48