- About the ligand file:
- ONLY Tripos Mol2 and MDL SDF V2000 formats are supported;
- Both 2D and 3D structures can be used in the input file.
- If the uploaded molecule does not have 3D structural information, the server will automatically convert it into a single 3D conformer.
- PharmMapper is NOT suitable for target identification for protein, poly-peptide, nanotube, or Fullerene.
- Please DO NOT submit molecules with more than 100 heavy atoms.