Binding information for 4mzo_ligand_1_3.mol2(FDBF04706)
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4mzo_ligand_1_3.mol2 | 4mzo | 1 | -5.08 | CC=N | 3 |
Structure and binding mode of 4mzo_ligand_1_3.mol2(FDBF04706)
Important binding residues for 4mzo_ligand_1_3.mol2(FDBF04706)
| PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
|---|---|---|---|---|---|---|
| 4mzo | CYS144 | -0.12 | -0.12 | -0.24 | -0.13 | -0.37 |
