Binding information for 2hxm_ligand_3_10.mol2(FDBF06778)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2hxm_ligand_3_10.mol2 2hxm 0.169492 -5.02 CCON=C 5

Structure and binding mode of 2hxm_ligand_3_10.mol2(FDBF06778)

Responsive image

Important binding residues for 2hxm_ligand_3_10.mol2(FDBF06778)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2hxm HIS268 -0.94 -0.51 -1.45 0.73 -0.72
2hxm SER270 -1.05 -0.17 -1.22 0.26 -0.96