Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361046
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 |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.71 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.71 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.71 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.71 | |
S10 | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.7 | |
CCE | 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM | C,D,J | 1UV6 | 0.73 | |
MEC | ETHYL-CARBAMIC ACID METHYL ESTER | A,B,C,D,E | 1QNU | 0.7 | |
EMB | METHYL-CARBAMIC ACID ETHYL ESTER | A,B,C,D,E | 1QNU | 0.72 |