Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865186
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 |
7AP![]() | (1S,2S)-1-(2,4-DIAMINOPTERIDIN- 6-YL)PROPANE-1,2-DIOL | A,B | 2G6J | 1 | ![]() |
P6C![]() | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1TFM | 0.77 | ![]() |
P6C![]() | 2-AMINO-4-ISOPROPYL-PTERIDINE-6- CARBOXYLIC ACID | A,B | 1YF8 | 0.77 | ![]() |
BIO![]() | BIOPTERIN | A | 1SEP | 0.76 | ![]() |
BIO![]() | BIOPTERIN | A,B | 2A0S | 0.76 | ![]() |
BIO![]() | BIOPTERIN | A,B,C | 1Y13 | 0.76 | ![]() |
BIO![]() | BIOPTERIN | A,B | 1B66 | 0.76 | ![]() |
BIO![]() | BIOPTERIN | A,B,C,D | 2BD0 | 0.76 | ![]() |
ADC![]() | (1'R,2'S)-9-(2-HYDROXY-3'-KETO- CYCLOPENTEN-1-YL)ADENINE | A,B | 1A7A | 0.73 | ![]() |
NEU![]() | L-NEOPTERIN | A | 2O90 | 0.73 | ![]() |
NEU![]() | L-NEOPTERIN | A,B,C,D | 2NM2 | 0.73 | ![]() |
4AB![]() | 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP- 3-YL]-5,6,7,8-TETRAHYDROPTERIDINE | A,B | 1DWV | 0.73 | ![]() |
MPU![]() | D-MONAPTERIN | A | 2NM3 | 0.73 | ![]() |
NEO![]() | NEOPTERIN | A | 1BR5 | 0.73 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 1I9C | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | B | 1XRS | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C | 2CC2 | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B | 2FB3 | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A | 3CI3 | 0.7 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 4REQ | 0.7 | ![]() |