Binding information for 4q1n_ligand_3_163.mol2(FDBF07655)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4q1n_ligand_3_163.mol2 4q1n 0.545455 -5.56 CCOCC 5

Structure and binding mode of 4q1n_ligand_3_163.mol2(FDBF07655)

Responsive image

Important binding residues for 4q1n_ligand_3_163.mol2(FDBF07655)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4q1n SER35 -0.70 -0.18 -0.88 0.27 -0.60
4q1n LEU73 -0.87 0.07 -0.8 0.22 -0.58
4q1n TYR75 -1.37 -0.07 -1.44 0.64 -0.80