Binding information for 2uxz_ligand_1_10.mol2(FDBF00012)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 2uxz_ligand_1_10.mol2 | 2uxz | 1 | -6.39 | C(C)(C)(C)C | 5 |
Structure and binding mode of 2uxz_ligand_1_10.mol2(FDBF00012)
Important binding residues for 2uxz_ligand_1_10.mol2(FDBF00012)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 2uxz | ILE47 | -0.84 | 0.01 | -0.83 | -0.05 | -0.88 |
| 2uxz | ILE84 | -0.57 | 0.00 | -0.57 | -0.03 | -0.59 |
