Binding information for 2g1q_ligand_frag_1.mol2(FDBF02647)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2g1q_ligand_frag_1.mol2 2g1q 0.588235 -5.72 C1NN(CC1)C(=O)N 8

Structure and binding mode of 2g1q_ligand_frag_1.mol2(FDBF02647)

Responsive image

Important binding residues for 2g1q_ligand_frag_1.mol2(FDBF02647)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2g1q ARG119 -0.78 -5.05 -5.83 4.62 -1.21
2g1q PRO137 -0.41 0.07 -0.34 -0.02 -0.36
2g1q TYR211 -0.85 0.01 -0.84 0.31 -0.52
2g1q LEU214 -1.25 -0.82 -2.07 0.68 -1.40
2g1q ALA218 -0.44 0.38 -0.06 -0.46 -0.52