Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03541489
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 |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.71 | |
PNA | 4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE | A,B,C,D | 1VAM | 0.71 | |
TN2 | 5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL | A,B | 1ZSN | 0.84 | |
TN5 | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.83 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.7 | |
NPO | P-NITROPHENOL | X | 2ZYW | 0.7 | |
NPO | P-NITROPHENOL | H,L | 1YEK | 0.7 | |
NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.7 | |
NPO | P-NITROPHENOL | A | 1LS6 | 0.7 | |
NPO | P-NITROPHENOL | X | 2ZVP | 0.7 | |
NPO | P-NITROPHENOL | A,B | 2I10 | 0.7 | |
NPO | P-NITROPHENOL | A | 1VAH | 0.7 | |
NPO | P-NITROPHENOL | A,B | 3ETT | 0.7 | |
NPO | P-NITROPHENOL | A,B | 2D20 | 0.7 | |
NPO | P-NITROPHENOL | X | 2ZYV | 0.7 | |
147 | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | A,B,C | 1KRV | 0.71 | |
147 | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | A,B,C,D | 1JYW | 0.71 | |
PNG | 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE | A | 2ZOX | 0.71 | |
PNG | 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE | A,B,C,D | 1VAL | 0.71 | |
ACJ | 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- 2-NITROBENZOIC ACID | A,B | 2IVD | 0.7 | |
N4E | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.72 | |
KHP | 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)- TETRAHYDRO-FURAN-3,4-DIOL | A,B | 1QW9 | 0.7 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.78 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.71 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.71 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.71 |