Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02101096
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 |
MR3 | 1-METHYL-1H-PYRROLE | X | 2OU0 | 0.75 | |
GPI | (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3- DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE | A | 1F40 | 0.7 | |
ASM | 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID | A,B,C,D | 2WPO | 0.77 |