Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02867383
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 |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.84 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.84 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.84 | |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.71 | |
NFG | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-GLUCOPYRANOSIDE | A | 2PB1 | 0.71 | |
NFG | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-GLUCOPYRANOSIDE | A | 1E4I | 0.71 | |
NFG | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-GLUCOPYRANOSIDE | A | 1UYQ | 0.71 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.71 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.74 | |
TNF | PICRIC ACID | A | 1GVS | 0.7 | |
TNF | PICRIC ACID | X | 1VYP | 0.7 | |
TNF | PICRIC ACID | A | 1VYR | 0.7 | |
TNF | PICRIC ACID | X | 1VYS | 0.7 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.72 | |
DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.72 | |
DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.72 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.72 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.72 | |
M2F | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-MANNOPYRANOSIDE | A,B | 2WBK | 0.71 |