Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090314
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 |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.72 |  |
| GCS | D-GLUCOSAMINE | A | 1QGI | 0.72 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.72 | |
| GCS | D-GLUCOSAMINE | A | 1E9L | 0.72 | |
| GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.72 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.72 | |
DYH | (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid | A | 2ZNT | 0.73 | |
| DYH | (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid | A,B,C,D | 3GBA | 0.73 | |
AMU | BETA-N-ACETYLMURAMIC ACID | A,B,C,D | 2APH | 0.74 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A,P | 1TWQ | 0.74 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A | 1D0K | 0.74 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | S | 9LYZ | 0.74 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | E,S | 148L | 0.74 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | D,K | 3CYQ | 0.74 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | U | 2AIZ | 0.74 | |
AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8G | 0.73 | |
| AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8F | 0.73 | |
AMN | 9-DEOXY-9-AMINO-2-O-METHYL-5-N- ACETYL-ALPHA-D-NEURAMINIC ACID | A,B,C,D,E,F | 1HGJ | 0.84 | |
G28 | 5-N-ACETYL-4-AMINO-6-DIETHYLCARBOXAMIDE- 4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID | A | 2QWJ | 0.71 | |
| G28 | 5-N-ACETYL-4-AMINO-6-DIETHYLCARBOXAMIDE- 4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID | A | 2QWG | 0.71 | |
AOG | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.71 | |
GSL | (2S,3R)-3-HYDROXY-2-(TETRADECANOYLAMINO)OCTADECYL ALPHA- D-GALACTOPYRANOSIDURONIC ACID | A | 2FIK | 0.73 | |
AGH | N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]- 2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE | A | 1ZT4 | 0.7 | |
| AGH | N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]- 2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE | A,C,E | 2PO6 | 0.7 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | A,B,I | 1HIV | 0.72 | |
| CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVP | 0.72 | |
GNA | 2,4-DEOXY-4-GUANIDINO-5-N-ACETYL- NEURAMINIC ACID | A | 2QWE | 0.7 | |
CBF | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4J | 0.76 | |
CRA | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCO-2-HEPTULOPYRANOSONAMIDE | A | 1FS4 | 0.7 | |
| CRA | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCO-2-HEPTULOPYRANOSONAMIDE | A | 1B4D | 0.7 | |
AHY | (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID | A,D | 2J9A | 0.72 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.72 | |
GLG | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 0.73 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.72 | |
ANA | 4-O-ACETYL-ALPHA-2-OMETHYL-5-N- ACETYL-ALPHA-D-NEURAMINIC ACID | A,B,C,D,E,F | 1HGI | 0.85 | |
CNP | 2-PROPENYL-N-ACETYL-NEURAMIC ACID | A | 4SLI | 0.72 | |
FSI | 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5- DIDEOXY-3-FLUORONONONIC ACID | A | 2AH2 | 0.83 | |
| FSI | 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5- DIDEOXY-3-FLUORONONONIC ACID | A | 2FHR | 0.83 | |
| FSI | 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5- DIDEOXY-3-FLUORONONONIC ACID | A | 2A75 | 0.83 | |
| FSI | 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5- DIDEOXY-3-FLUORONONONIC ACID | A,B | 2VK7 | 0.83 | |