Binding information for 4zow_ligand_frag_0.mol2(FDBF00466)
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
4zow_ligand_frag_0.mol2 | 4zow | 0.333333 | -5.50 | C(Cl)Cl | 3 |
Structure and binding mode of 4zow_ligand_frag_0.mol2(FDBF00466)
Important binding residues for 4zow_ligand_frag_0.mol2(FDBF00466)
PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
---|---|---|---|---|---|---|
4zow | TYR30 | -1.08 | -0.28 | -1.36 | 0.49 | -0.87 |
4zow | ASN33 | -0.30 | -0.14 | -0.44 | 0.13 | -0.31 |
4zow | LEU119 | -0.57 | 0.60 | 0.03 | -0.60 | -0.58 |