Skip to main content
. 2023 Feb 11;24(4):3651. doi: 10.3390/ijms24043651

Figure 6.

Figure 6

DFT optimized geometries of the reactant cluster models of CYP1A2 with melatonin bound (2,4ReA). Optimized geometries give bond lengths in angstroms. The left-hand side gives an overlay of the DFT-optimized geometry with the crystal structure coordinates from 6DWN.