Binding information for 1usk_ligand_1_1.mol2(FDBF00007)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1usk_ligand_1_1.mol2 1usk 1 -6.54 CC(C)C 4

Structure and binding mode of 1usk_ligand_1_1.mol2(FDBF00007)

Responsive image

Important binding residues for 1usk_ligand_1_1.mol2(FDBF00007)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1usk TRP18 -1.63 0.00 -1.63 0.30 -1.33
1usk LEU77 -0.94 -0.04 -0.98 0.51 -0.46
1usk TYR150 -0.61 -0.01 -0.62 0.17 -0.45
1usk GLY227 -0.37 0.01 -0.36 0.02 -0.34
1usk TYR276 -1.18 -0.07 -1.25 0.41 -0.85