Binding information for 4ngp_ligand_4_2511.mol2(FDBF07614)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4ngp_ligand_4_2511.mol2 4ngp 0.849057 -6.50 CCNC(=O)c1c(cccc1)O 12

Structure and binding mode of 4ngp_ligand_4_2511.mol2(FDBF07614)

Responsive image

Important binding residues for 4ngp_ligand_4_2511.mol2(FDBF07614)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4ngp ARG463 -1.45 1.68 0.23 -1.58 -1.35
4ngp TRP541 -0.72 -0.14 -0.86 0.49 -0.37
4ngp PHE546 -1.77 -0.28 -2.05 0.12 -1.94
4ngp GLY548 -0.62 0.84 0.22 -0.63 -0.41
4ngp TYR700 -1.74 -0.92 -2.66 0.87 -1.80