Binding information for 2e2r_ligand_1_1.mol2(FDBF03474)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
2e2r_ligand_1_1.mol2 2e2r 1 -7.62 c1(ccc(cc1)O)C(C)C 10

Structure and binding mode of 2e2r_ligand_1_1.mol2(FDBF03474)

Responsive image

Important binding residues for 2e2r_ligand_1_1.mol2(FDBF03474)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
2e2r LEU268 -0.75 0.02 -0.73 0.12 -0.61
2e2r ALA272 -0.44 0.06 -0.38 -0.13 -0.50
2e2r MET306 -0.61 -0.20 -0.81 0.35 -0.46
2e2r LEU309 -0.56 0.01 -0.55 -0.16 -0.70
2e2r ILE310 -0.56 -0.05 -0.61 -0.01 -0.61
2e2r LEU342 -0.83 -0.13 -0.96 0.21 -0.75
2e2r LEU345 -0.72 -0.41 -1.13 -0.06 -1.18
2e2r ASN346 -0.33 -4.27 -4.6 2.63 -1.96
2e2r ILE349 -0.68 0.05 -0.63 -0.15 -0.78
2e2r ALA431 -0.50 0.10 -0.4 -0.15 -0.55
2e2r PHE435 -1.80 0.29 -1.51 0.52 -0.99