Binding information for 1o6q_ligand_1_0.mol2(FDBF00022)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1o6q_ligand_1_0.mol2 | 1o6q | 1 | -5.87 | CC=C | 3 |
Structure and binding mode of 1o6q_ligand_1_0.mol2(FDBF00022)
Important binding residues for 1o6q_ligand_1_0.mol2(FDBF00022)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 1o6q | TRP489 | -1.02 | 0.01 | -1.01 | 0.31 | -0.70 |
