Binding information for 4d2t_ligand_3_26.mol2(FDBF00886)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4d2t_ligand_3_26.mol2 4d2t 0.777778 -6.60 c1(ccccc1C(=O)N)OC 11

Structure and binding mode of 4d2t_ligand_3_26.mol2(FDBF00886)

Responsive image

Important binding residues for 4d2t_ligand_3_26.mol2(FDBF00886)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4d2t VAL25 -1.02 -0.26 -1.28 0.01 -1.27
4d2t ALA38 -0.83 -0.25 -1.08 0.20 -0.88
4d2t LEU86 -1.06 0.57 -0.49 -0.57 -1.06
4d2t TYR88 -0.60 -1.71 -2.31 1.01 -1.30
4d2t CYS89 -1.20 -2.86 -4.06 1.99 -2.07
4d2t LEU139 -1.12 0.32 -0.8 -0.08 -0.88
4d2t ILE149 -0.86 0.18 -0.68 -0.28 -0.96