Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03763002
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 |
BIO![]() | BIOPTERIN | A | 1SEP | 0.7 | ![]() |
BIO![]() | BIOPTERIN | A,B | 2A0S | 0.7 | ![]() |
BIO![]() | BIOPTERIN | A,B,C | 1Y13 | 0.7 | ![]() |
BIO![]() | BIOPTERIN | A,B | 1B66 | 0.7 | ![]() |
BIO![]() | BIOPTERIN | A,B,C,D | 2BD0 | 0.7 | ![]() |
GI3![]() | CARBOXYLATE-SUBSTITUTED GLUCOIMIDAZOLE | A,B | 2J7F | 0.73 | ![]() |
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 | ![]() |
HHS![]() | 6-CARBOXYPTERIN | A | 3H4A | 0.79 | ![]() |
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 | ![]() |