Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02394094
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 |
XYH![]() | XYLAROHYDROXAMATE | A,B,C,D | 1EC9 | 0.82 | ![]() |
RNS![]() | L-RHAMNOSE | A,B,C,D | 1X8D | 0.73 | ![]() |
RNS![]() | L-RHAMNOSE | A,B,C,D | 1DE6 | 0.73 | ![]() |
RNS![]() | L-RHAMNOSE | A,B,C,D | 2I56 | 0.73 | ![]() |
GLG![]() | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 0.8 | ![]() |
CBF![]() | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4J | 0.75 | ![]() |
LLH![]() | (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)- 5-OXOPENTANOIC ACID | A,B,C,D,E,F | 2PP1 | 0.82 | ![]() |
EHM![]() | (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | A | 2HXT | 0.77 | ![]() |
PAN![]() | 5-PHOSPHO-D-ARABINOHYDROXAMIC ACID | A,B | 1KOJ | 0.79 | ![]() |
PAN![]() | 5-PHOSPHO-D-ARABINOHYDROXAMIC ACID | A,B | 2GC0 | 0.79 | ![]() |