Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01416082
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 | 0.72 |  |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.72 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.72 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.7 | |
TST | 4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PENTANOIC ACID | A | 1J4I | 0.71 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.74 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.74 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.71 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.74 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.73 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.72 | |
093 | N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE | A | 2CHZ | 0.73 | |