Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03506848
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 |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZB | 0.81 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZ7 | 0.81 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B,C | 1ZZ8 | 0.81 | ![]() |
ALK![]() | (1R)-1-[DIHYDROXY(METHOXY)-LAMBDA^5^- PHOSPHANYL]ETHANOL | A,B,C,D | 2VJY | 0.8 | ![]() |
ATJ![]() | ETHYL HYDROGEN PHOSPHONATE | A,B | 2C0P | 0.78 | ![]() |
EFS![]() | ETHYL DIHYDROGEN PHOSPHATE | A | 1XLV | 0.75 | ![]() |
EFS![]() | ETHYL DIHYDROGEN PHOSPHATE | A,B | 1P6B | 0.75 | ![]() |
EFS![]() | ETHYL DIHYDROGEN PHOSPHATE | A,B | 3CAK | 0.75 | ![]() |
BR5![]() | 2-ETHOXYETHYLPHOSPHINATE | A | 1PE8 | 0.73 | ![]() |
GG6![]() | [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID | A,B,C,D,E,F | 2P7Q | 0.73 | ![]() |
GG6![]() | [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID | A | 2RL2 | 0.73 | ![]() |