Binding information for 4jps_ligand_1_0.mol2(FDBF00591)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4jps_ligand_1_0.mol2 4jps 0.654545 -6.43 C(C)(C)c1ncccc1 9

Structure and binding mode of 4jps_ligand_1_0.mol2(FDBF00591)

Responsive image

Important binding residues for 4jps_ligand_1_0.mol2(FDBF00591)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
4jps ILE800 -0.79 0.06 -0.73 -0.17 -0.90
4jps TYR836 -0.89 -0.36 -1.25 0.67 -0.57
4jps ILE848 -0.98 -0.05 -1.03 -0.13 -1.16
4jps ILE932 -1.74 -0.18 -1.92 -0.19 -2.11