Binding information for 2q2c_ligand_1_1.mol2(FDBF00051)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2q2c_ligand_1_1.mol2 2q2c 1 -6.07 c1([nH+]c[nH]c1)C 6

Structure and binding mode of 2q2c_ligand_1_1.mol2(FDBF00051)

Responsive image

Important binding residues for 2q2c_ligand_1_1.mol2(FDBF00051)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2q2c THR135 -0.68 0.60 -0.08 -0.22 -0.31