Binding information for 3efj_ligand_1_4.mol2(FDBF02458)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
3efj_ligand_1_4.mol2 3efj 0.596774 -7.22 O(C)c1cc2c(nccc2)cc1 12

Structure and binding mode of 3efj_ligand_1_4.mol2(FDBF02458)

Responsive image

Important binding residues for 3efj_ligand_1_4.mol2(FDBF02458)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
3efj ILE1084 -1.40 -0.06 -1.46 -0.01 -1.47
3efj PHE1089 -1.11 -0.42 -1.53 0.32 -1.21
3efj VAL1092 -0.74 -0.02 -0.76 -0.16 -0.93
3efj ALA1108 -0.78 -0.20 -0.98 0.12 -0.85
3efj LEU1157 -0.70 0.36 -0.34 -0.23 -0.56
3efj TYR1159 -1.29 -1.18 -2.47 0.59 -1.89
3efj MET1160 -0.31 -2.86 -3.17 1.86 -1.31
3efj GLY1163 -0.72 -0.28 -1 -0.11 -1.11
3efj MET1211 -1.24 -0.80 -2.04 0.56 -1.49