Binding information for 1xdg_ligand_1_7.mol2(FDBF00148)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1xdg_ligand_1_7.mol2 | 1xdg | 0.746667 | -7.50 | [C@H]1([C@@H]2C(=C[C@@H](C[C@@H]2OC=O)C)C=C[C@@H]1C)C | 16 |
Structure and binding mode of 1xdg_ligand_1_7.mol2(FDBF00148)
Important binding residues for 1xdg_ligand_1_7.mol2(FDBF00148)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 1xdg | LEU132 | -0.92 | 0.00 | -0.92 | -0.06 | -0.98 |
| 1xdg | VAL233 | -0.56 | 0.02 | -0.54 | -0.09 | -0.63 |
| 1xdg | ILE235 | -1.26 | 0.01 | -1.25 | -0.12 | -1.38 |
| 1xdg | TYR257 | -2.61 | -0.05 | -2.66 | 0.96 | -1.70 |
| 1xdg | LYS287 | -0.72 | -3.41 | -4.13 | 3.47 | -0.66 |
| 1xdg | LEU298 | -0.80 | -0.10 | -0.9 | 0.12 | -0.78 |
| 1xdg | LEU302 | -2.15 | -0.03 | -2.18 | -0.25 | -2.43 |
