Binding information for 1d09_ligand_1_0.mol2(FDBF01681)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1d09_ligand_1_0.mol2 | 1d09 | 0.571429 | -6.28 | P(=O)(O)(O)C | 5 |
Structure and binding mode of 1d09_ligand_1_0.mol2(FDBF01681)
Important binding residues for 1d09_ligand_1_0.mol2(FDBF01681)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 1d09 | THR55 | 0.63 | -9.19 | -8.56 | 4.93 | -3.63 |
| 1d09 | ARG105 | 0.91 | -7.26 | -6.35 | 5.02 | -1.33 |
| 1d09 | PRO268 | -0.43 | -0.12 | -0.55 | -0.12 | -0.67 |
