Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02362326
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 |
SHC | S-HEXYLCYSTEINE | I,J | 1GSS | 0.72 | |
CYD | 2-AMINO-6-(CYSTEIN-S-YL)-5-OXO- HEXANOIC ACID | A | 2V4U | 0.71 | |
CYD | 2-AMINO-6-(CYSTEIN-S-YL)-5-OXO- HEXANOIC ACID | A,B | 1OX4 | 0.71 | |
P1L | S-PALMITOYL-L-CYSTEINE | A | 2J3T | 0.71 | |
P1L | S-PALMITOYL-L-CYSTEINE | D,E | 2J3W | 0.71 | |
P1L | S-PALMITOYL-L-CYSTEINE | A,B,C,D | 2CFH | 0.71 | |
P1L | S-PALMITOYL-L-CYSTEINE | A | 2C0J | 0.71 | |
P1L | S-PALMITOYL-L-CYSTEINE | A,B | 2J3R | 0.71 | |
OSS | 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID | A | 1HTP | 0.7 | |
CBH | S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE | A,B | 1LT8 | 0.74 | |
MT2 | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium | A | 3C8F | 0.7 |