Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03566807
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 |
XX1![]() | N~6~-7H-PURIN-6-YL-L-LYSINE | A,B,C,D | 2OQF | 0.73 | ![]() |
SA8![]() | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A,B,C | 2C4T | 0.7 | ![]() |
SA8![]() | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A | 1Z3C | 0.7 | ![]() |
SA8![]() | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A,B,C | 2H2E | 0.7 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OU4 | 0.73 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OTY | 0.73 | ![]() |
6MP![]() | 6-METHYLPURINE | A | 2PUA | 0.73 | ![]() |
MDR![]() | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1PR2 | 0.71 | ![]() |
MDR![]() | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OVG | 0.71 | ![]() |