Binding information for 4qb3_ligand_3_9.mol2(FDBF02191)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4qb3_ligand_3_9.mol2 4qb3 1 -7.50 C(C[N@H+]1[C@@H]2CCNC(=O)[C@@H]2[C@H]2[C@H]1CCCC2)C 17

Structure and binding mode of 4qb3_ligand_3_9.mol2(FDBF02191)

Responsive image

Important binding residues for 4qb3_ligand_3_9.mol2(FDBF02191)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4qb3 PRO82 -0.75 -0.25 -1 0.29 -0.71
4qb3 LEU94 -0.77 -1.55 -2.32 1.67 -0.65
4qb3 ASP145 -1.08 3.24 2.16 -3.05 -0.89
4qb3 ILE146 -2.94 -2.94 -5.88 1.03 -4.84
4qb3 MET149 -0.55 -0.09 -0.64 0.21 -0.43