Binding information for 4f0c_ligand_4_1890.mol2(FDBF00138)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4f0c_ligand_4_1890.mol2 4f0c 0.642857 -5.56 S(C)SCC 5

Structure and binding mode of 4f0c_ligand_4_1890.mol2(FDBF00138)

Responsive image

Important binding residues for 4f0c_ligand_4_1890.mol2(FDBF00138)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4f0c GLY15 -0.40 -1.18 -1.58 0.93 -0.65
4f0c PRO16 -0.94 0.01 -0.93 0.15 -0.78