Binding information for 2g1q_ligand_2_9.mol2(FDBF02596)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2g1q_ligand_2_9.mol2 2g1q 0.265823 -6.22 C(C)NC(=O)N1NCC[C@@H]1C 11

Structure and binding mode of 2g1q_ligand_2_9.mol2(FDBF02596)

Responsive image

Important binding residues for 2g1q_ligand_2_9.mol2(FDBF02596)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2g1q GLU118 -0.53 0.18 -0.35 0.04 -0.31
2g1q ARG119 -1.08 -5.35 -6.43 4.93 -1.51
2g1q PRO137 -0.44 0.06 -0.38 0.00 -0.38
2g1q TYR211 -1.26 0.16 -1.1 0.65 -0.45
2g1q LEU214 -1.37 -0.87 -2.24 0.71 -1.53
2g1q GLU215 -0.97 -0.29 -1.26 0.90 -0.36
2g1q ALA218 -0.73 0.37 -0.36 -0.53 -0.88