Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03247039
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 |
F09 | NONAN-1-OL | A,C | 2DWD | 0.71 | |
F09 | NONAN-1-OL | B,C | 1R3L | 0.71 | |
F09 | NONAN-1-OL | C,H | 1R3I | 0.71 | |
F09 | NONAN-1-OL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V | 1YCE | 0.71 | |
F09 | NONAN-1-OL | C | 2DWE | 0.71 | |
F09 | NONAN-1-OL | A,C | 2HVJ | 0.71 | |
F09 | NONAN-1-OL | B,C | 1R3J | 0.71 | |
F09 | NONAN-1-OL | C | 1K4D | 0.71 | |
F09 | NONAN-1-OL | A,C | 1K4C | 0.71 | |
F09 | NONAN-1-OL | C | 2ATK | 0.71 | |
F09 | NONAN-1-OL | A,C | 1ZWI | 0.71 | |
F09 | NONAN-1-OL | A | 1ZNK | 0.71 | |
F09 | NONAN-1-OL | B,C | 1S5H | 0.71 | |
F09 | NONAN-1-OL | A,C | 2HVK | 0.71 | |
F09 | NONAN-1-OL | A,C | 2P7T | 0.71 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.78 | |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.74 | |
ODI | OCTANE-1,8-DIOL | A | 2DM5 | 0.71 | |
1DO | 1-DODECANOL | A,Z | 2CFZ | 0.71 | |
DE1 | DECAN-1-OL | A | 1ZNL | 0.71 | |
HND | (4S)-nonane-1,4-diol | A | 2KAR | 0.73 | |
HND | (4S)-nonane-1,4-diol | A | 2KAS | 0.73 | |
ARC | 3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL | A,B,C | 1BRR | 0.74 | |
LTL | 6-HYDROXY-6-METHYL-HEPTAN-3-ONE | A | 1I05 | 0.77 | |
OC9 | OCTAN-1-OL | A | 1ZNH | 0.71 | |
OC9 | OCTAN-1-OL | A | 2QHV | 0.71 |