Binding information for 2c5x_ligand_2_0.mol2(FDBF00264)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2c5x_ligand_2_0.mol2 2c5x 0.448276 -6.73 c1(ccccc1)C[n+]1c[nH]cn1 12

Structure and binding mode of 2c5x_ligand_2_0.mol2(FDBF00264)

Responsive image

Important binding residues for 2c5x_ligand_2_0.mol2(FDBF00264)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2c5x GLY13 -0.62 -0.37 -0.99 0.19 -0.80
2c5x VAL18 -0.50 0.08 -0.42 -0.21 -0.63
2c5x PHE80 -1.08 -0.15 -1.23 0.23 -1.00
2c5x LEU134 -0.76 0.11 -0.65 -0.19 -0.84
2c5x ALA144 -0.47 0.17 -0.3 -0.24 -0.54