Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03224450
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 |
HBU![]() | 4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID | A,B | 1HYO | 0.71 | ![]() |
PAE![]() | PHOSPHONOACETIC ACID | A,B | 1EW8 | 0.76 | ![]() |
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 | 0.76 | ![]() |
PPR![]() | PHOSPHONOPYRUVATE | A | 1KC7 | 0.71 | ![]() |
PPR![]() | PHOSPHONOPYRUVATE | A | 2HJP | 0.71 | ![]() |
3PP![]() | 3-PHOSPHONOPROPANOIC ACID | A | 2RKD | 0.8 | ![]() |
3PP![]() | 3-PHOSPHONOPROPANOIC ACID | B | 1IIG | 0.8 | ![]() |
3PP![]() | 3-PHOSPHONOPROPANOIC ACID | A,B,C,D,E,F, G,H | 1HG3 | 0.8 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E6U | 0.72 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7R | 0.72 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A,B,C,D,E,F | 1XCO | 0.72 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7S | 0.72 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7Q | 0.72 | ![]() |