Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03926735
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 |
TNB | S-(2,3,6-TRINITROPHENYL)CYSTEINE | A,B,C,D,E,F, G,H | 1AQX | 0.7 |  |
ZED | L-PROLINE, 1-[(2S)-3-MERCAPTO-2- METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)- , 4S | A | 2EWB | 0.71 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.88 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.88 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.75 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.75 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.78 | |
| TIH | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.78 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.78 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.78 | |
PBB | S-(4-BROMOBENZYL)CYSTEINE | A,B,C,D | 1AQV | 0.79 | |
CS3 | S-[3-OXO-3-(2-THIENYL)PROPYL]-L- CYSTEINE | A | 2OQW | 0.79 | |
TYX | S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE | A | 2PQT | 0.72 | |
CS1 | S-(2-ANILINYL-SULFANYL)-CYSTEINE | A,B | 2OMA | 0.76 | |