Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021516
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 | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWJ | 0.73 | |
LEA | LEVULINIC ACID | A,B | 1W1Z | 0.73 | |
LEA | LEVULINIC ACID | A,B | 1B4K | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWK | 0.73 | |
LEA | LEVULINIC ACID | P | 1VWQ | 0.73 | |
LEA | LEVULINIC ACID | A | 1UK8 | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWL | 0.73 | |
LEA | LEVULINIC ACID | M,P | 1VWI | 0.73 | |
LEA | LEVULINIC ACID | A | 1B4E | 0.73 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | A,B,I,J | 2RDL | 0.71 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | I | 1HNE | 0.71 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | A,B | 2H5D | 0.71 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | E,I | 3PRK | 0.71 | |
SHF | LAEVULINIC ACID | A | 1YLV | 0.85 | |
SHF | LAEVULINIC ACID | A | 1H7N | 0.85 | |
LAF | 5-FLUOROLEVULINIC ACID | A,B | 1GZG | 0.74 |