Binding information for 4f9w_ligand.mol2(FDBF01829)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4f9w_ligand.mol2 4f9w 0.715596 -9.86 CN(C)c1nnc(c(c2ccncc2)c1)c1cc2ccccc2cc1 26

Structure and binding mode of 4f9w_ligand.mol2(FDBF01829)

Responsive image

Important binding residues for 4f9w_ligand.mol2(FDBF01829)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4f9w VAL38 -1.27 0.00 -1.27 -0.11 -1.38
4f9w VAL50 -0.13 -0.07 -0.2 -0.20 -0.40
4f9w ALA51 -1.72 -0.25 -1.97 0.27 -1.70
4f9w VAL52 -0.63 0.02 -0.61 0.03 -0.58
4f9w LYS53 -2.31 -10.55 -12.86 9.40 -3.46
4f9w LEU75 -0.65 -0.06 -0.71 0.28 -0.43
4f9w ILE84 -1.33 -0.13 -1.46 0.69 -0.77
4f9w LEU86 -0.48 0.06 -0.42 -0.02 -0.43
4f9w LEU104 -1.21 -0.11 -1.32 0.15 -1.18
4f9w VAL105 -0.91 -0.14 -1.05 0.01 -1.04
4f9w THR106 -2.14 -0.22 -2.36 -0.01 -2.37
4f9w LEU108 -0.91 -1.34 -2.25 0.23 -2.03
4f9w MET109 -0.40 -2.35 -2.75 1.33 -1.42
4f9w ALA157 -0.31 0.02 -0.29 -0.05 -0.34
4f9w LEU167 -2.37 -0.24 -2.61 -0.04 -2.65