Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00255889
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 |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.73 |  |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.73 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.73 | |
IDH | (5S)-5-IODODIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE | A,B,C,D | 1GTH | 0.7 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.72 | |
| OXC | OXONIC ACID | A | 1R4U | 0.72 | |
DUC | DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE | A,B,C,D | 2FVK | 0.75 | |
| DUC | DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE | A,B | 1UAQ | 0.75 | |