Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03135291
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 |
CTS | CASTANOSPERMINE | A | 1EQC | 0.75 |  |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.75 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.75 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.75 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.75 | |
GHA | A | 1TQU | 0.78 | | |
PAI | {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5- TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)- AMINO]-METHYL}-PHOSPHONIC ACID | A,B | 1JCX | 0.78 | |
| PAI | {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5- TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)- AMINO]-METHYL}-PHOSPHONIC ACID | A | 1G7V | 0.78 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.83 | |
HG9 | 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL | A,B,C,D | 1SO2 | 0.76 | |
3CU | CASUARINE | A,B,C,D | 2JJB | 0.72 | |
| 3CU | CASUARINE | A | 3CTT | 0.72 | |
H4P | 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]- L-THREO-HEXITOL | A,B | 1PCW | 0.74 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.7 | |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.7 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.73 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.73 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.86 | |
MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A,B | 1SMH | 0.79 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q61 | 0.79 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q8U | 0.79 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1SVE | 0.79 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.71 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.82 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.7 | |