Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00757604
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 |
ZEZ | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 |  |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.73 | |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.74 | |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.74 | |
EH9 | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.71 | |
4AB | 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP- 3-YL]-5,6,7,8-TETRAHYDROPTERIDINE | A,B | 1DWV | 0.77 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.71 | |