Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03724622
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 |
OLZ | O-(2-aminoethyl)-L-serine | A | 3DJ0 | 0.75 |  |
0AH | O-(bromoacetyl)-L-serine | A,B | 1PTH | 0.72 | |
S1H | 1-HEXADECANOSULFONYL-O-L-SERINE | A,B | 1FW3 | 0.73 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.71 | |
| OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.71 | |
OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAV | 0.8 | |
| OAS | O-ACETYLSERINE | A | 2C58 | 0.8 | |
| OAS | O-ACETYLSERINE | A | 1EBV | 0.8 | |
| OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAX | 0.8 | |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.75 | |
OSE | O-SULFO-L-SERINE | A | 1YLN | 0.73 | |
| OSE | O-SULFO-L-SERINE | A | 2PVV | 0.73 | |
| OSE | O-SULFO-L-SERINE | A | 1EA7 | 0.73 | |