Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255979
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 |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.78 |  |
| 1AL | ALLANTOATE ION | A,B | 1Z2L | 0.78 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.72 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1U6R | 0.75 | |
| IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A | 1RL9 | 0.75 | |
| IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1VRP | 0.75 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.79 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.7 | |
| OXC | OXONIC ACID | A | 1R4U | 0.7 | |