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)

Responsive image

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