Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03708592
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 |
ALK | (1R)-1-[DIHYDROXY(METHOXY)-LAMBDA^5^- PHOSPHANYL]ETHANOL | A,B,C,D | 2VJY | 0.73 |  |
PAE | PHOSPHONOACETIC ACID | A,B | 1EW8 | 0.71 | |
| PAE | PHOSPHONOACETIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.71 | |
TSE | THIOPHOSPHONOACETIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQL | 0.79 | |