Binding information for 2v96_ligand_4_10.mol2(FDBF07572)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2v96_ligand_4_10.mol2 2v96 0.5 -5.40 C(F)(F)(F)COCC 8

Structure and binding mode of 2v96_ligand_4_10.mol2(FDBF07572)

Responsive image

Important binding residues for 2v96_ligand_4_10.mol2(FDBF07572)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2v96 TRP279 -1.17 -0.45 -1.62 0.75 -0.87
2v96 ILE287 -0.63 0.24 -0.39 0.08 -0.32
2v96 TYR334 -0.88 0.07 -0.81 -0.03 -0.84