Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03025892
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 |
3PB![]() | (3R)-3-(phosphonooxy)butanoic acid | A,B,C,D,E,F | 3FG8 | 0.7 | ![]() |
TEN![]() | TRIETHYL PHOSPHATE | A | 1EYW | 0.7 | ![]() |
ALU![]() | METHYL HYDROGEN (S)-ACETYLPHOSPHONATE | A,B,C,D | 2VJY | 0.73 | ![]() |
3PP![]() | 3-PHOSPHONOPROPANOIC ACID | A | 2RKD | 0.73 | ![]() |
3PP![]() | 3-PHOSPHONOPROPANOIC ACID | B | 1IIG | 0.73 | ![]() |
3PP![]() | 3-PHOSPHONOPROPANOIC ACID | A,B,C,D,E,F, G,H | 1HG3 | 0.73 | ![]() |
PAE![]() | PHOSPHONOACETIC ACID | A,B | 1EW8 | 0.74 | ![]() |
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 | 0.74 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.71 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.71 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.71 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1M | 0.73 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1K | 0.73 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A,B | 3CAK | 0.73 | ![]() |
P23![]() | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9A | 0.71 | ![]() |
P23![]() | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.71 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E6U | 0.77 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7R | 0.77 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A,B,C,D,E,F | 1XCO | 0.77 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7S | 0.77 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7Q | 0.77 | ![]() |