Binding information for 2zft_ligand_1_4.mol2(FDBF07405)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 2zft_ligand_1_4.mol2 | 2zft | 1 | -6.00 | C1(CCCC1)[NH2+]C | 7 |
Structure and binding mode of 2zft_ligand_1_4.mol2(FDBF07405)
Important binding residues for 2zft_ligand_1_4.mol2(FDBF07405)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 2zft | LEU99 | -0.42 | 0.10 | -0.32 | -0.21 | -0.53 |
| 2zft | TRP215 | -1.94 | 0.34 | -1.6 | -0.01 | -1.61 |
