Binding information for 2vd4_ligand_3_1.mol2(FDBF07656)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2vd4_ligand_3_1.mol2 2vd4 0.865385 -6.17 Clc1ccc(cc1)C(=O)NCC 12

Structure and binding mode of 2vd4_ligand_3_1.mol2(FDBF07656)

Responsive image

Important binding residues for 2vd4_ligand_3_1.mol2(FDBF07656)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2vd4 MET221 -0.59 -0.09 -0.68 0.17 -0.51
2vd4 GLN231 -2.71 -3.17 -5.88 3.17 -2.71
2vd4 ALA234 -0.54 -0.21 -0.75 0.04 -0.71
2vd4 LEU235 -0.33 -0.11 -0.44 0.10 -0.34