Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484330
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 |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.71 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.71 | |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.7 | |
ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.7 | |
ACH | ACETYLCHOLINE | A | 2ACE | 0.7 | |
ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.7 | |
CL5 | N-(3-OXOPROPYL)GLYCINE | A | 2IOT | 0.7 | |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.72 |