Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02256891
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 |
GCO![]() | GLUCONIC ACID | B,C,D | 1BGG | 0.72 | ![]() |
GCO![]() | GLUCONIC ACID | A,B | 1XLF | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.71 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.71 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.71 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B | 1V1A | 0.71 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B,C | 2VAR | 0.71 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B,C,D | 2QJN | 0.71 | ![]() |
LGT![]() | L-GLUCARIC ACID | A,B,C,D | 3CB3 | 0.71 | ![]() |
LGT![]() | L-GLUCARIC ACID | A,B,C | 2PP3 | 0.71 | ![]() |
3LR![]() | 3,6-dideoxy-L-arabino-hexonic acid | A,B | 3CXO | 0.7 | ![]() |
CS2![]() | D-MANNONIC ACID | A,B,C,D | 2QJM | 0.72 | ![]() |
CS2![]() | D-MANNONIC ACID | A,B | 3DBN | 0.72 | ![]() |
LFC![]() | 6-DEOXY-L-GALACTONIC ACID | A | 2HXU | 0.74 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.72 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.72 | ![]() |
GKR![]() | D-GLUCARATE | A | 3CXT | 0.71 | ![]() |
GKR![]() | D-GLUCARATE | A,B | 1JCT | 0.71 | ![]() |
DXG![]() | 4-DEOXYGLUCARATE | A,B,C,D | 1ECQ | 0.72 | ![]() |