Binding information for 1xdg_ligand_4_145.mol2(FDBF00706)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1xdg_ligand_4_145.mol2 1xdg 0.633803 -5.54 CN1[C@H](C[C@H](OC1=O)CC)C 11

Structure and binding mode of 1xdg_ligand_4_145.mol2(FDBF00706)

Responsive image

Important binding residues for 1xdg_ligand_4_145.mol2(FDBF00706)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1xdg VAL233 -0.32 -0.34 -0.66 0.22 -0.43
1xdg ILE255 -0.19 -3.92 -4.11 3.69 -0.42