Binding information for 2ovz_ligand_1_9.mol2(FDBF00686)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2ovz_ligand_1_9.mol2 2ovz 1 -5.96 c1(ccno1)C 6

Structure and binding mode of 2ovz_ligand_1_9.mol2(FDBF00686)

Responsive image

Important binding residues for 2ovz_ligand_1_9.mol2(FDBF00686)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2ovz LEU188 -0.80 0.12 -0.68 -0.00 -0.68
2ovz ALA189 -0.52 -0.42 -0.94 0.57 -0.36
2ovz VAL398 -0.19 -0.49 -0.68 -0.07 -0.76
2ovz TYR423 -1.01 -0.30 -1.31 0.24 -1.07