Binding information for 2qg2_ligand_1_3.mol2(FDBF07315)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2qg2_ligand_1_3.mol2 2qg2 0.706897 -6.30 c1(cc(nc(n1)N)C)C#C 10

Structure and binding mode of 2qg2_ligand_1_3.mol2(FDBF07315)

Responsive image

Important binding residues for 2qg2_ligand_1_3.mol2(FDBF07315)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2qg2 ASN51 -1.48 -0.90 -2.38 0.70 -1.68
2qg2 SER52 -0.75 0.81 0.06 -0.38 -0.33
2qg2 ALA55 -0.69 -0.28 -0.97 0.07 -0.91
2qg2 ILE96 -0.47 0.03 -0.44 0.07 -0.38
2qg2 MET98 -1.63 0.06 -1.57 -0.03 -1.60
2qg2 LEU107 -0.53 0.02 -0.51 -0.09 -0.60
2qg2 PHE138 -0.51 0.02 -0.49 -0.00 -0.49
2qg2 THR184 -1.21 -0.50 -1.71 0.72 -0.99