Binding information for 2cf8_ligand_2_3.mol2(FDBF02190)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2cf8_ligand_2_3.mol2 2cf8 0.9375 -7.24 C(C)(C)[C@@H]1[C@H]2[C@H]3[N@@H+](C[C@H]2C(=O)N1C)CCC3 16

Structure and binding mode of 2cf8_ligand_2_3.mol2(FDBF02190)

Responsive image

Important binding residues for 2cf8_ligand_2_3.mol2(FDBF02190)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2cf8 HIS57 -2.70 1.22 -1.48 -0.32 -1.80
2cf8 TYR60A -1.47 -1.47 -2.94 2.07 -0.87
2cf8 TRP60D -1.74 -0.47 -2.21 1.26 -0.95
2cf8 SER195 -1.18 0.58 -0.6 -0.34 -0.95
2cf8 TRP215 -1.58 -0.30 -1.88 -0.09 -1.97
2cf8 GLY216 -0.63 -1.43 -2.06 1.22 -0.85