Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056760
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 |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.74 | |
NPO | P-NITROPHENOL | X | 2ZYW | 0.74 | |
NPO | P-NITROPHENOL | H,L | 1YEK | 0.74 | |
NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.74 | |
NPO | P-NITROPHENOL | A | 1LS6 | 0.74 | |
NPO | P-NITROPHENOL | X | 2ZVP | 0.74 | |
NPO | P-NITROPHENOL | A,B | 2I10 | 0.74 | |
NPO | P-NITROPHENOL | A | 1VAH | 0.74 | |
NPO | P-NITROPHENOL | A,B | 3ETT | 0.74 | |
NPO | P-NITROPHENOL | A,B | 2D20 | 0.74 | |
NPO | P-NITROPHENOL | X | 2ZYV | 0.74 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.79 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.72 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.72 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.73 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.73 | |
4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.73 | |
CSN | N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM | P | 1E2S | 0.71 | |
CSN | N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM | A | 1PA9 | 0.71 | |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.75 |