Binding information for 2hwh_ligand_1_0.mol2(FDBF01934)
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
2hwh_ligand_1_0.mol2 | 2hwh | 0.458333 | -5.68 | Cc1ccc(o1)C | 7 |
Structure and binding mode of 2hwh_ligand_1_0.mol2(FDBF01934)
Important binding residues for 2hwh_ligand_1_0.mol2(FDBF01934)
PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
---|---|---|---|---|---|---|
2hwh | LEU419 | -0.45 | -0.04 | -0.49 | 0.01 | -0.49 |
2hwh | ILE482 | -0.85 | 0.13 | -0.72 | -0.25 | -0.97 |
2hwh | LEU497 | -1.26 | -0.07 | -1.33 | -0.03 | -1.37 |