Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03617864
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 |
TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E36 | 0.76 |  |
| TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E37 | 0.76 | |
| TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E38 | 0.76 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.7 | |
PSG | PARA-NITROPHENYL 1-THIO-BETA-D- GLUCOPYRANOSIDE | A,B | 1E1F | 0.72 | |
BO1 | N-[4-(AMINOSULFONYL)PHENYL]-BETA- D-GLUCOPYRANOSYLAMINE | A | 2HL4 | 0.72 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.7 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.71 | |