Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03374292
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 |
H1D | (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY- 3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID | A | 2FQT | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHE | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 2DDE | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | C,L | 1XKA | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1ERM | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | L,P | 1AUT | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHF | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | L | 1PFX | 0.72 | |
BHD | BETA-HYDROXYASPARTIC ACID | A,B,C,D | 1XKB | 0.72 | |
HYI | (2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY- 3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID | A | 2FQO | 0.72 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.71 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.71 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.71 | |
AHB | BETA-HYDROXYASPARAGINE | A | 1DSR | 0.73 | |
AHB | BETA-HYDROXYASPARAGINE | A,G | 1NT0 | 0.73 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2ZGD | 0.73 | |
AHB | BETA-HYDROXYASPARAGINE | A,B | 2QC9 | 0.73 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2OG7 | 0.73 | |
LAA | (3R)-3-hydroxy-L-alpha-asparagine | A | 1CCF | 0.76 | |
GVL | O-[(R)-{[(3R)-4-AMINO-3-HYDROXY- 2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]- L-SERINE | A,B,C,G,H,I | 2UV8 | 0.72 |