Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00343262
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 |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E80 | 0.7 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E82 | 0.7 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E81 | 0.7 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.72 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.7 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.72 | |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.73 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.72 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.7 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.73 |