Table 3.
Docking accuracy of compounds with a reference in PDB.
PDB Code of the Complex | Co-Crystallized Inhibitor | Co-Crystallized Enzyme | RMSD Value (Å) |
---|---|---|---|
2AEB | ABH | hARGI | 1.07 |
4HWW | p1_9 | hARGI | 1.09 |
4HXQ | p1_14 | hARGI | 1.04 |
4IE3 | p1_17 | hARGII | 1.59 |
4IXV | p3_2d | hARGII | 1.55 |
4IXU | p3_11d | hARGII | 1.91 |