Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209830
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 |
CCS | CARBOXYMETHYLATED CYSTEINE | E | 1STF | 0.72 |  |
| CCS | CARBOXYMETHYLATED CYSTEINE | A,B,C,D,E,F | 1GTI | 0.72 | |
| CCS | CARBOXYMETHYLATED CYSTEINE | A,B | 2BJ4 | 0.72 | |
| CCS | CARBOXYMETHYLATED CYSTEINE | A,B | 2JFA | 0.72 | |
| CCS | CARBOXYMETHYLATED CYSTEINE | G,R | 1DSS | 0.72 | |
| CCS | CARBOXYMETHYLATED CYSTEINE | A,B | 1L2I | 0.72 | |
| CCS | CARBOXYMETHYLATED CYSTEINE | A,B,C,D | 3DMT | 0.72 | |
| CCS | CARBOXYMETHYLATED CYSTEINE | A,B | 1ERR | 0.72 | |
| CCS | CARBOXYMETHYLATED CYSTEINE | A | 2JX4 | 0.72 | |
S2C | S-2-(BORONOETHYL)-L-CYSTEINE | A,B | 1HQ5 | 0.72 | |
| S2C | S-2-(BORONOETHYL)-L-CYSTEINE | A,B,C | 3E9B | 0.72 | |
| S2C | S-2-(BORONOETHYL)-L-CYSTEINE | A,B | 1P8R | 0.72 | |
| S2C | S-2-(BORONOETHYL)-L-CYSTEINE | A,B | 1WVA | 0.72 | |
| S2C | S-2-(BORONOETHYL)-L-CYSTEINE | A,B,C,D,E,F | 1PQ3 | 0.72 | |
| S2C | S-2-(BORONOETHYL)-L-CYSTEINE | A,B | 1WVB | 0.72 | |