Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023951
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 |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.76 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.76 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.84 | |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.77 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.71 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.71 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.71 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.78 | |
P2Y | (2S)-PYRROLIDIN-2-YLMETHYLAMINE | A,B,C,D | 1ORW | 0.72 |