Binding information for 5c6o_ligand_2_57.mol2(FDBF00001)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 5c6o_ligand_2_57.mol2 | 5c6o | 0.285714 | -5.34 | [NH](=C\C)\C | 4 |
Structure and binding mode of 5c6o_ligand_2_57.mol2(FDBF00001)
Important binding residues for 5c6o_ligand_2_57.mol2(FDBF00001)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 5c6o | PHE60 | -0.38 | -2.19 | -2.57 | 1.83 | -0.73 |
| 5c6o | MET64 | -0.59 | -0.90 | -1.49 | 0.49 | -1.00 |
| 5c6o | PHE154 | -0.70 | -15.36 | -16.06 | 15.07 | -0.99 |
