Binding information for 2hxm_ligand_3_10.mol2(FDBF06778)
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
2hxm_ligand_3_10.mol2 | 2hxm | 0.169492 | -5.02 | CCON=C | 5 |
Structure and binding mode of 2hxm_ligand_3_10.mol2(FDBF06778)
Important binding residues for 2hxm_ligand_3_10.mol2(FDBF06778)
PDBID | RESIDUE | ΔEvdw | ΔEele | ΔEgas | ΔEsolv | ΔEgb |
---|---|---|---|---|---|---|
2hxm | HIS268 | -0.94 | -0.51 | -1.45 | 0.73 | -0.72 |
2hxm | SER270 | -1.05 | -0.17 | -1.22 | 0.26 | -0.96 |