Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03763366
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 |
BG5 | 5-HYDROXYAMINO-3-METHYL-PYRROLIDINE- 2-CARBOXYLIC ACID | A | 1TV2 | 0.78 | |
X7O | 5-AMINO-3-METHYL-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1L2Q | 0.74 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.71 | |
BG4 | 5-(HYDROXY-METHYL-AMINO)-3-METHYL- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1TV3 | 0.76 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.8 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.8 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.78 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.73 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2IMB | 0.73 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2G7Q | 0.73 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.71 |