Binding information for 2iyf_ligand_2_18.mol2(FDBF07557)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2iyf_ligand_2_18.mol2 2iyf 0.645161 -6.04 [C@@H]1([C@@H]([C@H](C[C@H](O1)C)[NH+](C)C)O)O 12

Structure and binding mode of 2iyf_ligand_2_18.mol2(FDBF07557)

Responsive image

Important binding residues for 2iyf_ligand_2_18.mol2(FDBF07557)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2iyf HIS19 0.48 -15.73 -15.25 14.35 -0.90
2iyf TRP73 -3.13 -3.12 -6.25 3.24 -3.02
2iyf PHE84 -0.89 0.83 -0.06 -0.55 -0.61