Binding information for 4f0c_ligand_4_1890.mol2(FDBF00138)
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
4f0c_ligand_4_1890.mol2 | 4f0c | 0.642857 | -5.56 | S(C)SCC | 5 |
Structure and binding mode of 4f0c_ligand_4_1890.mol2(FDBF00138)
Important binding residues for 4f0c_ligand_4_1890.mol2(FDBF00138)
PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
---|---|---|---|---|---|---|
4f0c | GLY15 | -0.40 | -1.18 | -1.58 | 0.93 | -0.65 |
4f0c | PRO16 | -0.94 | 0.01 | -0.93 | 0.15 | -0.78 |