Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00230713
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 |
XTG | 4-NITROPHENYL 6-THIO-6-S-ALPHA- D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE | A,B,C,D,E,F | 2F2H | 0.71 |  |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.82 | |
| NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.82 | |
| NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.82 | |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.7 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.7 | |
NPJ | 4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL- ALPHA-D-GALACTOPYRANOSIDE | A,B,C | 2GGX | 0.71 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.77 | |