Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00355860
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 |
LP3 | (7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL- 10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN- 1-AMINIUM 4-OXIDE | A,B | 2AG4 | 0.73 |  |
| LP3 | (7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL- 10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN- 1-AMINIUM 4-OXIDE | A,B,C | 2AG2 | 0.73 | |
LPC | [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE | A,B | 1BWO | 0.73 | |
OCB | OCTANOYLCARNITINE | A,B | 1XL8 | 0.82 | |
LAP | [2-((1-OXODODECANOXY-(2-HYDROXY- 3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]- TRIMETHYLAMMONIUM | A | 1MID | 0.73 | |
SB1 | (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA- 2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE | A,B | 1FKI | 0.72 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.76 | |
QEH | (7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL- 10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN- 1-AMINIUM 4-OXIDE | A | 2RKN | 0.73 | |