Binding information for 4z90_ligand.mol2(FDBF07577)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4z90_ligand.mol2 4z90 0.56 -5.73 C([C@H](OC(F)F)Cl)(F)(F)F 11

Structure and binding mode of 4z90_ligand.mol2(FDBF07577)

Responsive image

Important binding residues for 4z90_ligand.mol2(FDBF07577)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4z90 LEU240 -0.79 -0.17 -0.96 0.25 -0.71
4z90 ALA244 -0.43 -0.18 -0.61 0.14 -0.47
4z90 LEU240 -0.69 -0.83 -1.52 1.18 -0.35
4z90 ALA244 -0.37 -0.16 -0.53 0.15 -0.38
4z90 LEU240 -0.65 -0.28 -0.93 0.25 -0.68
4z90 ALA244 -0.42 -0.08 -0.5 0.10 -0.41
4z90 ALA244 -0.41 -0.34 -0.75 0.22 -0.53