Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03133518
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 |
LEA | LEVULINIC ACID | P | 1VWR | 0.74 | |
LEA | LEVULINIC ACID | M,P | 1VWJ | 0.74 | |
LEA | LEVULINIC ACID | A,B | 1W1Z | 0.74 | |
LEA | LEVULINIC ACID | A,B | 1B4K | 0.74 | |
LEA | LEVULINIC ACID | M,P | 1VWK | 0.74 | |
LEA | LEVULINIC ACID | P | 1VWQ | 0.74 | |
LEA | LEVULINIC ACID | A | 1UK8 | 0.74 | |
LEA | LEVULINIC ACID | M,P | 1VWL | 0.74 | |
LEA | LEVULINIC ACID | M,P | 1VWI | 0.74 | |
LEA | LEVULINIC ACID | A | 1B4E | 0.74 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.73 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.73 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.73 | |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.76 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.72 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.72 |