Binding information for 4mm8_ligand_3_16.mol2(FDBF07241)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4mm8_ligand_3_16.mol2 4mm8 0.821429 -6.75 c1(ccccc1)[C@@H](C)O 9

Structure and binding mode of 4mm8_ligand_3_16.mol2(FDBF07241)

Responsive image

Important binding residues for 4mm8_ligand_3_16.mol2(FDBF07241)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4mm8 VAL104 -0.71 -0.19 -0.9 -0.02 -0.91
4mm8 PHE253 -1.05 -0.47 -1.52 1.03 -0.49
4mm8 PHE259 -0.80 -0.30 -1.1 0.71 -0.40