Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03034446
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 |
PEQ | L-PHOSPHOLACTATE | A,B,C,D,E,F, G,H | 1AQF | 0.74 | |
PEQ | L-PHOSPHOLACTATE | A,B | 3FJ7 | 0.74 | |
PEZ | 2-(PHOSPHONOOXY)BUTANOIC ACID | A,B | 1PCK | 0.71 | |
TEO | MALATE LIKE INTERMEDIATE | A | 1P2H | 0.75 | |
TEO | MALATE LIKE INTERMEDIATE | A | 1Q9I | 0.75 | |
TEO | MALATE LIKE INTERMEDIATE | A | 1QJD | 0.75 | |
TEO | MALATE LIKE INTERMEDIATE | A,B,C,D | 1YQ3 | 0.75 | |
TEO | MALATE LIKE INTERMEDIATE | A | 2WE0 | 0.75 | |
TEO | MALATE LIKE INTERMEDIATE | A,B,C,D,N,O, P,Q | 2H88 | 0.75 | |
TEO | MALATE LIKE INTERMEDIATE | A,B,C,D,N,O, P,Q | 2FBW | 0.75 | |
FPE | 3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID | A | 1PL9 | 0.72 | |
FPE | 3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID | A | 1PHQ | 0.72 |