Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02327084
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 |
HH2![]() | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1AD4 | 0.72 | ![]() |
HH2![]() | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RAO | 0.72 | ![]() |
HH2![]() | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 2DZB | 0.72 | ![]() |
HH2![]() | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1TWW | 0.72 | ![]() |
HH2![]() | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RB0 | 0.72 | ![]() |
37T![]() | THEOBROMINE | A | 2EFJ | 0.74 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 1EYE | 0.73 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2BMB | 0.73 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2VEG | 0.73 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A,B | 1TWZ | 0.73 | ![]() |
CFF![]() | CAFFEINE | A,B | 1L5Q | 0.76 | ![]() |
CFF![]() | CAFFEINE | A,B | 2A3B | 0.76 | ![]() |
CFF![]() | CAFFEINE | A,B | 1L7X | 0.76 | ![]() |
CFF![]() | CAFFEINE | A | 1GFZ | 0.76 | ![]() |
CFF![]() | CAFFEINE | A,B | 3DDW | 0.76 | ![]() |
CFF![]() | CAFFEINE | A,B | 3DD1 | 0.76 | ![]() |
CFF![]() | CAFFEINE | A,B | 3DDS | 0.76 | ![]() |
CFF![]() | CAFFEINE | A | 1C8L | 0.76 | ![]() |
HHS![]() | 6-CARBOXYPTERIN | A | 3H4A | 0.74 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DY8 | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 2HD1 | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYN | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYS | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 2YY2 | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3ECN | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYL | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B,C,D | 1ZKN | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 2R8Q | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B,C,D,E,F, G,H,I,J,K,L | 1SOJ | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A,B | 3DYQ | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A | 1RKP | 0.73 | ![]() |
IBM![]() | 3-ISOBUTYL-1-METHYLXANTHINE | A | 1ZKL | 0.73 | ![]() |
LUZ![]() | pteridine-2,4(1H,3H)-dione | A,B,C,L,M,N | 3ETR | 0.92 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.74 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.74 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.74 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.74 | ![]() |
PNX![]() | 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7- DIHYDRO-1H-PURINE-2,6-DIONE | A,B | 2A3C | 0.73 | ![]() |
D1H![]() | 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL- 3,7-DIHYDRO-1H-PURINE-2,6-DIONE) | A,B | 2IUZ | 0.77 | ![]() |
TEP![]() | THEOPHYLLINE | A | 1EHT | 0.71 | ![]() |
TEP![]() | THEOPHYLLINE | A,B | 2A3A | 0.71 | ![]() |
TEP![]() | THEOPHYLLINE | A | 1O15 | 0.71 | ![]() |