Binding information for 3cwe_ligand_2_6.mol2(FDBF00740)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
3cwe_ligand_2_6.mol2 3cwe 1 -5.57 C(c1ccccc1)C=O 9

Structure and binding mode of 3cwe_ligand_2_6.mol2(FDBF00740)

Responsive image

Important binding residues for 3cwe_ligand_2_6.mol2(FDBF00740)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
3cwe TYR546 -1.38 -0.70 -2.08 0.99 -1.10
3cwe PHE682 -0.72 -0.20 -0.92 0.22 -0.69