Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479241
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 |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.74 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1ODM | 0.72 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OBN | 0.72 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OC1 | 0.72 |