Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209870
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 |
MIP![]() | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1NTP | 0.7 | ![]() |
MIP![]() | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1XLU | 0.7 | ![]() |
MIP![]() | MONOISOPROPYL ESTER PHOSPHONIC ACID | A,B | 1O6E | 0.7 | ![]() |
GP9![]() | (2R)-2,3-dihydroxypropyl phosphate | A | 2W5S | 0.72 | ![]() |
GP9![]() | (2R)-2,3-dihydroxypropyl phosphate | A | 2W5R | 0.72 | ![]() |
GP9![]() | (2R)-2,3-dihydroxypropyl phosphate | A | 2W5T | 0.72 | ![]() |
ISP![]() | PHOSPHORYLISOPROPANE | F,G | 1GMH | 0.7 | ![]() |
ISP![]() | PHOSPHORYLISOPROPANE | A | 1TRY | 0.7 | ![]() |
ISP![]() | PHOSPHORYLISOPROPANE | A,B | 1TRN | 0.7 | ![]() |
P1P![]() | 3-{[OXIDO(OXO)PHOSPHINO]OXY}PROPAN- 1-OLATE | A,B,D | 2D2L | 0.74 | ![]() |
FCN![]() | FOSFOMYCIN | A | 3D41 | 0.74 | ![]() |
FCN![]() | FOSFOMYCIN | A,B | 1LQP | 0.74 | ![]() |
FCN![]() | FOSFOMYCIN | A,B | 2BNN | 0.74 | ![]() |
FCN![]() | FOSFOMYCIN | A | 1UAE | 0.74 | ![]() |