Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018950
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 |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.73 |  |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.73 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.73 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.72 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.72 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.72 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.72 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.71 | |
| M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.71 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.75 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.75 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.75 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.75 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.75 | |