Binding information for 2q1l_ligand_2_31.mol2(FDBF00042)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2q1l_ligand_2_31.mol2 2q1l 1 -5.92 C(O)(C)C 4

Structure and binding mode of 2q1l_ligand_2_31.mol2(FDBF00042)

Responsive image

Important binding residues for 2q1l_ligand_2_31.mol2(FDBF00042)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2q1l HIS752 -0.67 0.34 -0.33 -0.07 -0.40
2q1l ASN755 -0.59 -1.53 -2.12 -0.17 -2.30
2q1l LEU853 -0.61 -0.04 -0.65 -0.04 -0.70
2q1l LYS691 -0.04 -6.25 -6.29 2.81 -3.48