Binding information for 1ezq_ligand_2_18.mol2(FDBF00104)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1ezq_ligand_2_18.mol2 1ezq 1 -5.70 C(C)[C@@H](C)C(=O)OC 8

Structure and binding mode of 1ezq_ligand_2_18.mol2(FDBF00104)

Responsive image

Important binding residues for 1ezq_ligand_2_18.mol2(FDBF00104)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1ezq HIS145 -0.07 -0.07 -0.14 -0.55 -0.69
1ezq CYS191 -0.82 -0.76 -1.58 0.09 -1.49
1ezq GLY216 -0.65 -0.41 -1.06 0.39 -0.67
1ezq GLU217 -0.34 -0.77 -1.11 -2.13 -3.25
1ezq CYS220 -0.69 0.39 -0.3 -0.07 -0.37