Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03207035
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 |
GLM | 1-AMINO-PROPAN-2-ONE | I | 1KHP | 0.7 | |
GLM | 1-AMINO-PROPAN-2-ONE | I | 5PAD | 0.7 | |
GLM | 1-AMINO-PROPAN-2-ONE | I | 1GEC | 0.7 | |
GLM | 1-AMINO-PROPAN-2-ONE | I | 1KHQ | 0.7 | |
ALM | 1-METHYL-ALANINAL | I | 1PAD | 0.79 | |
ALM | 1-METHYL-ALANINAL | I | 1HNE | 0.79 | |
ALM | 1-METHYL-ALANINAL | A,B,I,J | 2RDL | 0.79 | |
ALM | 1-METHYL-ALANINAL | I | 6PAD | 0.79 |