Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02322684
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 |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.73 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.73 | |
152 | CARNITINE | A,B | 1NDF | 0.78 | |
152 | CARNITINE | A,B | 1T7Q | 0.78 | |
152 | CARNITINE | A,B | 1XL8 | 0.78 | |
152 | CARNITINE | A,B | 2H3U | 0.78 | |
152 | CARNITINE | A | 1S5O | 0.78 | |
152 | CARNITINE | A | 1T7O | 0.78 | |
152 | CARNITINE | A,B | 2H3P | 0.78 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.72 | |
HY3 | 3-HYDROXYPROLINE | A,B,G | 2G66 | 0.71 | |
SUJ | (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY- 2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID | C,D | 1OKX | 0.75 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.71 | |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.71 |