Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02300845
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 | 0.78 | ![]() |
URP![]() | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.78 | ![]() |
URP![]() | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.78 | ![]() |
S10![]() | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.76 | ![]() |
NXA![]() | N-CARBOXYALANINE | A | 2IUX | 0.73 | ![]() |
NXA![]() | N-CARBOXYALANINE | A | 1O8A | 0.73 | ![]() |
N10![]() | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.72 | ![]() |