Binding information for 4lch_ligand_1_5.mol2(FDBF07247)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4lch_ligand_1_5.mol2 4lch 0.861111 -6.59 CC(O)(C)c1ccc(cc1)O 11

Structure and binding mode of 4lch_ligand_1_5.mol2(FDBF07247)

Responsive image

Important binding residues for 4lch_ligand_1_5.mol2(FDBF07247)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4lch MET62 -1.09 0.30 -0.79 0.27 -0.53
4lch THR190 -0.78 -0.05 -0.83 -0.26 -1.09
4lch PHE191 -1.65 -0.80 -2.45 2.13 -0.32
4lch PHE193 -0.66 0.28 -0.38 -0.05 -0.43
4lch ASP241 -0.58 2.86 2.28 -3.29 -1.01