Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011305
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 |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B,C,D | 1J73 | 0.7 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 1JDK | 0.7 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B,C,D | 3D3S | 0.7 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B | 3DS9 | 0.7 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 1J9V | 0.7 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 2PM1 | 0.7 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A | 1JAR | 0.7 | |
DAB | 2,4-DIAMINOBUTYRIC ACID | A,B | 1B4H | 0.7 | |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.73 | |
MAA | N-METHYLALANINE | A,B | 1A7Z | 0.71 | |
MAA | N-METHYLALANINE | A,B | 2VSL | 0.71 | |
MAA | N-METHYLALANINE | C | 1CWI | 0.71 | |
MAA | N-METHYLALANINE | C,F,G,H | 3DW8 | 0.71 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYL | 0.71 | |
MAA | N-METHYLALANINE | D | 1D5X | 0.71 | |
MAA | N-METHYLALANINE | C | 1PYW | 0.71 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYM | 0.71 | |
MAA | N-METHYLALANINE | C,I | 2IE3 | 0.71 | |
MAA | N-METHYLALANINE | C,F,X,Y | 2NPP | 0.71 |