Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865353
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 |
LYW | 1-AMINO-1-CARBONYL PENTANE | A | 1EAG | 0.84 | |
GLZ | AMINO-ACETALDEHYDE | C,D | 1NBF | 0.74 | |
GLZ | AMINO-ACETALDEHYDE | B | 2AYO | 0.74 | |
GLZ | AMINO-ACETALDEHYDE | B,D | 1CMX | 0.74 | |
VAF | METHYLVALINE | E,I | 1PPG | 0.71 | |
DNL | 6-AMINO-HEXANAL | E,F,G,H | 1NJU | 0.73 | |
DNL | 6-AMINO-HEXANAL | C | 1NKM | 0.73 | |
ALM | 1-METHYL-ALANINAL | I | 1PAD | 0.79 | |
ALM | 1-METHYL-ALANINAL | I | 1HNE | 0.79 | |
ALM | 1-METHYL-ALANINAL | A,B,I,J | 2RDL | 0.79 | |
ALM | 1-METHYL-ALANINAL | I | 6PAD | 0.79 | |
PR3 | S,S-PROPYLTHIOCYSTEINE | A,B,D,E,F,G, H,I | 2BGC | 0.81 | |
PR3 | S,S-PROPYLTHIOCYSTEINE | A | 3NUC | 0.81 |