Binding information for 1o6h_ligand_1_0.mol2(FDBF00022)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1o6h_ligand_1_0.mol2 | 1o6h | 1 | -5.89 | C=CC | 3 |
Structure and binding mode of 1o6h_ligand_1_0.mol2(FDBF00022)
Important binding residues for 1o6h_ligand_1_0.mol2(FDBF00022)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 1o6h | TRP312 | -1.26 | 0.13 | -1.13 | 0.64 | -0.48 |
| 1o6h | PHE365 | -0.54 | -0.03 | -0.57 | 0.16 | -0.40 |
| 1o6h | TRP489 | -0.62 | 0.03 | -0.59 | 0.21 | -0.38 |
