Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02844978
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 | 0.78 |  |
| PEQ | L-PHOSPHOLACTATE | A,B | 3FJ7 | 0.78 | |
3PP | 3-PHOSPHONOPROPANOIC ACID | A | 2RKD | 0.7 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | B | 1IIG | 0.7 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | A,B,C,D,E,F, G,H | 1HG3 | 0.7 | |
KPA | 2-OXO-5-PHOSPHONOPENTANOIC ACID | A | 1VB3 | 0.72 | |
FPE | 3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID | A | 1PL9 | 0.71 | |
| FPE | 3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID | A | 1PHQ | 0.71 | |
PEZ | 2-(PHOSPHONOOXY)BUTANOIC ACID | A,B | 1PCK | 0.79 | |
DG2 | 2,3-DIPHOSPHOGLYCERIC ACID | A,B,C,D | 1B86 | 0.73 | |
| DG2 | 2,3-DIPHOSPHOGLYCERIC ACID | A,B | 2H4Z | 0.73 | |
| DG2 | 2,3-DIPHOSPHOGLYCERIC ACID | A,B | 3FDZ | 0.73 | |
| DG2 | 2,3-DIPHOSPHOGLYCERIC ACID | A,B | 2HHJ | 0.73 | |
PPR | PHOSPHONOPYRUVATE | A | 1KC7 | 0.76 | |
| PPR | PHOSPHONOPYRUVATE | A | 2HJP | 0.76 | |
HBU | 4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID | A,B | 1HYO | 0.72 | |