Binding information for 4op2_ligand_frag_3.mol2(FDBF07241)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4op2_ligand_frag_3.mol2 4op2 0.821429 -6.85 c1ccc(cc1)[C@@H](O)C 9

Structure and binding mode of 4op2_ligand_frag_3.mol2(FDBF07241)

Responsive image

Important binding residues for 4op2_ligand_frag_3.mol2(FDBF07241)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4op2 VAL28 -1.22 -0.08 -1.3 -0.26 -1.56
4op2 ARG518 -0.68 1.03 0.35 -1.06 -0.71
4op2 ALA521 -0.93 -0.46 -1.39 -0.03 -1.42
4op2 MET522 -0.47 0.03 -0.44 0.11 -0.33
4op2 ARG525 -1.05 -6.19 -7.24 3.38 -3.86