Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03336673
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 | 0.7 |  |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.7 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.7 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.71 | |
| GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.71 | |
CL5 | N-(3-OXOPROPYL)GLYCINE | A | 2IOT | 0.74 | |
BIB | BETA-AMINO ISOBUTYRATE | A,B | 1R43 | 0.77 | |
| BIB | BETA-AMINO ISOBUTYRATE | A,B,C,D,E,F, G,H | 1R3N | 0.77 | |