Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02822224
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 |
ALU | METHYL HYDROGEN (S)-ACETYLPHOSPHONATE | A,B,C,D | 2VJY | 0.72 | |
P23 | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9A | 0.7 | |
P23 | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.7 | |
TC3 | ETHYL HYDROGEN METHYLAMIDOPHOSPHATE | A | 2WIG | 0.77 | |
EFS | ETHYL DIHYDROGEN PHOSPHATE | A | 1XLV | 0.71 | |
EFS | ETHYL DIHYDROGEN PHOSPHATE | A,B | 1P6B | 0.71 | |
EFS | ETHYL DIHYDROGEN PHOSPHATE | A,B | 3CAK | 0.71 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B,C | 2IQX | 0.71 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.71 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A | 2HI2 | 0.71 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A | 3FI8 | 0.71 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B | 3FLT | 0.71 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B | 1B7A | 0.71 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YBH | 0.72 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHZ | 0.72 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI1 | 0.72 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.72 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI0 | 0.72 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHY | 0.72 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.72 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.72 | |
DPF | DIETHYL HYDROGEN PHOSPHATE | A | 2R1M | 0.72 | |
DPF | DIETHYL HYDROGEN PHOSPHATE | A | 2R1K | 0.72 | |
DPF | DIETHYL HYDROGEN PHOSPHATE | A,B | 3CAK | 0.72 |