Binding information for 1jev_ligand_3_281.mol2(FDBF01240)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1jev_ligand_3_281.mol2 1jev 0.820513 -7.48 C(C[C@@H]1C[NH2+][C@@H]2[C@H]1CCCC2)NC=O 14

Structure and binding mode of 1jev_ligand_3_281.mol2(FDBF01240)

Responsive image

Important binding residues for 1jev_ligand_3_281.mol2(FDBF01240)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1jev GLU32 -1.03 -11.41 -12.44 12.08 -0.36
1jev GLY33 -0.71 -0.33 -1.04 0.37 -0.66
1jev VAL34 -0.55 -0.23 -0.78 0.25 -0.54
1jev LEU401 -1.07 -0.63 -1.7 1.02 -0.69
1jev ARG404 -1.27 -5.09 -6.36 3.49 -2.87
1jev ALA414 -0.41 -0.06 -0.47 0.06 -0.40
1jev TRP416 -3.11 -2.21 -5.32 1.70 -3.62
1jev CYS417 -0.54 -1.51 -2.05 0.58 -1.47