Binding information for 1uz8_ligand_1_0.mol2(FDBF07462)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1uz8_ligand_1_0.mol2 | 1uz8 | 0.774194 | -5.40 | [C@@H]1(CCCCO1)OC | 8 |
Structure and binding mode of 1uz8_ligand_1_0.mol2(FDBF07462)
Important binding residues for 1uz8_ligand_1_0.mol2(FDBF07462)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 1uz8 | VAL94 | -0.88 | -0.05 | -0.93 | 0.04 | -0.88 |
