Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02770437
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 |
HHS![]() | 6-CARBOXYPTERIN | A | 3H4A | 0.81 | ![]() |
BIO![]() | BIOPTERIN | A | 1SEP | 0.71 | ![]() |
BIO![]() | BIOPTERIN | A,B | 2A0S | 0.71 | ![]() |
BIO![]() | BIOPTERIN | A,B,C | 1Y13 | 0.71 | ![]() |
BIO![]() | BIOPTERIN | A,B | 1B66 | 0.71 | ![]() |
BIO![]() | BIOPTERIN | A,B,C,D | 2BD0 | 0.71 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.75 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.75 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.75 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.75 | ![]() |
P6C![]() | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1TFM | 0.72 | ![]() |
P6C![]() | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1YF8 | 0.72 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 1EYE | 0.71 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2BMB | 0.71 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2VEG | 0.71 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A,B | 1TWZ | 0.71 | ![]() |
LUZ![]() | pteridine-2,4(1H,3H)-dione | A,B,C,L,M,N | 3ETR | 0.7 | ![]() |
GI3![]() | CARBOXYLATE-SUBSTITUTED GLUCOIMIDAZOLE | A,B | 2J7F | 0.72 | ![]() |