Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209604
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 |
PAY![]() | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.7 | ![]() |
HCT![]() | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.8 | ![]() |
HCT![]() | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.8 | ![]() |
TRC![]() | TRICARBALLYLIC ACID | A | 6ACN | 0.7 | ![]() |
TRC![]() | TRICARBALLYLIC ACID | A,B | 2PW0 | 0.7 | ![]() |
TRC![]() | TRICARBALLYLIC ACID | A | 5ACN | 0.7 | ![]() |
3PA![]() | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.72 | ![]() |
0PA![]() | cyclopentylacetic acid | A,B | 3DWR | 0.75 | ![]() |
CCM![]() | 1-METHYL-1-CARBOXY-CYCLOPENTANE | A | 1THL | 0.73 | ![]() |