Binding information for 1w5w_ligand_3_66.mol2(FDBF00262)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1w5w_ligand_3_66.mol2 1w5w 0.72093 -6.22 COCc1c(cc(cc1)F)F 11

Structure and binding mode of 1w5w_ligand_3_66.mol2(FDBF00262)

Responsive image

Important binding residues for 1w5w_ligand_3_66.mol2(FDBF00262)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1w5w GLY49 -0.53 -0.87 -1.4 0.65 -0.75
1w5w ILE50 -0.57 -0.14 -0.71 0.11 -0.60
1w5w PRO81 -0.95 -0.15 -1.1 0.21 -0.89
1w5w VAL82 -1.38 0.09 -1.29 -0.03 -1.32