Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078647
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 |
CS2![]() | D-MANNONIC ACID | A,B,C,D | 2QJM | 0.75 | ![]() |
CS2![]() | D-MANNONIC ACID | A,B | 3DBN | 0.75 | ![]() |
MEV![]() | (R)-MEVALONATE | A,B | 1QAY | 0.75 | ![]() |
MEV![]() | (R)-MEVALONATE | A | 2HFU | 0.75 | ![]() |
MEV![]() | (R)-MEVALONATE | A,B | 1R31 | 0.75 | ![]() |
3LR![]() | 3,6-dideoxy-L-arabino-hexonic acid | A,B | 3CXO | 0.73 | ![]() |
SSH![]() | 3-DEOXY-D-ARABINO-HEXONIC ACID | A,B,C,D | 1W3N | 0.71 | ![]() |
GLR![]() | 2,3-DIHYDROXY-5-OXO-HEXANEDIOATE | A,B,C,D | 1EC8 | 0.79 | ![]() |
GLR![]() | 2,3-DIHYDROXY-5-OXO-HEXANEDIOATE | A,B,C,D | 1JDF | 0.79 | ![]() |
MAH![]() | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.71 | ![]() |
MAH![]() | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.71 | ![]() |
LFC![]() | 6-DEOXY-L-GALACTONIC ACID | A | 2HXU | 0.77 | ![]() |
GKR![]() | D-GLUCARATE | A | 3CXT | 0.74 | ![]() |
GKR![]() | D-GLUCARATE | A,B | 1JCT | 0.74 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.74 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.74 | ![]() |
GCO![]() | GLUCONIC ACID | B,C,D | 1BGG | 0.75 | ![]() |
GCO![]() | GLUCONIC ACID | A,B | 1XLF | 0.75 | ![]() |
3HG![]() | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.84 | ![]() |
DMV![]() | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.71 | ![]() |
RSH![]() | 3-DEOXY-D-LYXO-HEXONIC ACID | A,B,C,D | 1W3T | 0.71 | ![]() |
DXG![]() | 4-DEOXYGLUCARATE | A,B,C,D | 1ECQ | 0.75 | ![]() |
LGT![]() | L-GLUCARIC ACID | A,B,C,D | 3CB3 | 0.74 | ![]() |
LGT![]() | L-GLUCARIC ACID | A,B,C | 2PP3 | 0.74 | ![]() |
4AT![]() | 5-OXOHEXANOIC ACID | A,B | 2EFY | 0.81 | ![]() |
GVM![]() | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.75 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.72 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.72 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.78 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.78 | ![]() |
RB3![]() | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.7 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B | 1V1A | 0.77 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B,C | 2VAR | 0.77 | ![]() |
KDG![]() | 2-KETO-3-DEOXYGLUCONATE | A,B,C,D | 2QJN | 0.77 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.78 | ![]() |
FUD![]() | D-fructose | A,B,C,D | 2QUN | 0.71 | ![]() |
TAG![]() | D-tagatose | A,B,C,D | 2QUM | 0.71 | ![]() |