Binding information for 1w6h_ligand_5_5574.mol2(FDBF02391)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1w6h_ligand_5_5574.mol2 1w6h 1 -6.46 C[C@@H]([C@H](C)O)NC(=O)C 9

Structure and binding mode of 1w6h_ligand_5_5574.mol2(FDBF02391)

Responsive image

Important binding residues for 1w6h_ligand_5_5574.mol2(FDBF02391)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1w6h GLY36 -0.79 -0.45 -1.24 -0.66 -1.90
1w6h TYR77 -1.55 -0.68 -2.23 0.91 -1.31
1w6h VAL78 -1.23 -1.30 -2.53 0.78 -1.75
1w6h SER79 -0.83 -0.74 -1.57 1.14 -0.44
1w6h SER215 -0.08 -0.06 -0.14 -0.19 -0.33
1w6h GLY216 -0.91 -0.15 -1.06 -0.09 -1.15
1w6h THR217 -1.38 -0.53 -1.91 1.09 -0.83