Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00692045
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 |
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 | 0.74 |  |
UVW | ACETYLPHOSPHATE | A | 1E6U | 0.81 | |
| UVW | ACETYLPHOSPHATE | A | 1E7R | 0.81 | |
| UVW | ACETYLPHOSPHATE | A,B,C,D,E,F | 1XCO | 0.81 | |
| UVW | ACETYLPHOSPHATE | A | 1E7S | 0.81 | |
| UVW | ACETYLPHOSPHATE | A | 1E7Q | 0.81 | |
ALU | METHYL HYDROGEN (S)-ACETYLPHOSPHONATE | A,B,C,D | 2VJY | 0.7 | |
3PP | 3-PHOSPHONOPROPANOIC ACID | A | 2RKD | 0.76 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | B | 1IIG | 0.76 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | A,B,C,D,E,F, G,H | 1HG3 | 0.76 | |
PAE | PHOSPHONOACETIC ACID | A,B | 1EW8 | 0.85 | |
| 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 | 0.85 | |