Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813514
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 |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.73 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.73 | |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.83 | |
1AL | ALLANTOATE ION | A,B | 1Z2L | 0.83 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.78 | |
OXC | OXONIC ACID | A | 1R4U | 0.78 |