Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398684
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PTL![]() | PENTANAL | I | 1IHT | 0.88 | ![]() |
PTL![]() | PENTANAL | A | 1I2A | 0.88 | ![]() |
PTL![]() | PENTANAL | A | 1REK | 0.88 | ![]() |
PTL![]() | PENTANAL | X | 1YKZ | 0.88 | ![]() |
PTD![]() | PENTANEDIAL | A | 1F8Q | 0.84 | ![]() |
PTD![]() | PENTANEDIAL | A | 1HQW | 0.84 | ![]() |
PTD![]() | PENTANEDIAL | A | 1JW6 | 0.84 | ![]() |
MOP![]() | 4-METHYLPENTANAL | A | 1UMS | 0.75 | ![]() |
MOP![]() | 4-METHYLPENTANAL | A | 1UMT | 0.75 | ![]() |
PNH![]() | pentan-2-one | A,B,C,D | 3BH3 | 0.75 | ![]() |