Binding information for 3elm_ligand_2_1.mol2(FDBF01159)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
3elm_ligand_2_1.mol2 3elm 0.75 -6.95 O(c1ccccc1)CC 9

Structure and binding mode of 3elm_ligand_2_1.mol2(FDBF01159)

Responsive image

Important binding residues for 3elm_ligand_2_1.mol2(FDBF01159)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
3elm LEU218 -0.95 0.24 -0.71 -0.29 -1.00
3elm HIS222 -2.25 0.79 -1.46 1.05 -0.40
3elm LEU239 -1.77 0.65 -1.12 0.53 -0.59
3elm ILE243 -1.03 -0.57 -1.6 0.81 -0.78
3elm TYR244 -1.87 -0.65 -2.52 0.45 -2.07