Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009021
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 |
OAA | OXALOACETATE ION | A,B,C | 2ACZ | 0.91 | |
OAA | OXALOACETATE ION | A | 1CSR | 0.91 | |
OAA | OXALOACETATE ION | X | 2PXZ | 0.91 | |
OAA | OXALOACETATE ION | A | 1RQE | 0.91 | |
OAA | OXALOACETATE ION | A | 1AL6 | 0.91 | |
OAA | OXALOACETATE ION | A | 1OAA | 0.91 | |
OAA | OXALOACETATE ION | A,B,C,D | 1NEK | 0.91 | |
OAA | OXALOACETATE ION | A | 2BYO | 0.91 | |
OAA | OXALOACETATE ION | A,B | 2QF2 | 0.91 | |
OAA | OXALOACETATE ION | A | 1CSS | 0.91 | |
OAA | OXALOACETATE ION | A | 1Z6K | 0.91 | |
OAA | OXALOACETATE ION | A | 1NAS | 0.91 | |
OAA | OXALOACETATE ION | A | 1CSH | 0.91 | |
OAA | OXALOACETATE ION | A,B,C,M,N,O,P | 1KF6 | 0.91 | |
OAA | OXALOACETATE ION | A,B,C,D | 2IFC | 0.91 | |
OAA | OXALOACETATE ION | A | 1CSI | 0.91 | |
OAA | OXALOACETATE ION | A,B,C,D,E,F | 2H12 | 0.91 | |
OAA | OXALOACETATE ION | A,B,D,M,N,O,P | 1L0V | 0.91 | |
OAA | OXALOACETATE ION | A | 2QF1 | 0.91 | |
OAA | OXALOACETATE ION | A,B,C | 1SGJ | 0.91 | |
OAA | OXALOACETATE ION | A,B,C | 1NEN | 0.91 | |
OAA | OXALOACETATE ION | A,B,C,D | 2R26 | 0.91 | |
OAA | OXALOACETATE ION | A,B,D,M,N,O,P | 1KFY | 0.91 | |
OAA | OXALOACETATE ION | A,B | 4CTS | 0.91 | |
OAA | OXALOACETATE ION | A | 1B8U | 0.91 | |
OAA | OXALOACETATE ION | A | 5CTS | 0.91 |