Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03446126
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 |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.73 | |
PVC | (2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID | A | 1W3Y | 0.7 | |
164 | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.72 | |
E7B | A,B | 3E7B | 0.73 | ||
PG2 | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.71 | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.71 | |
13T | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.77 | |
6OC | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.71 | |
MRC | MUPIROCIN | A | 1JZS | 0.7 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.7 | |
MRC | MUPIROCIN | A | 1QU3 | 0.7 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.7 | |
PUL | A | 2C78 | 0.78 | ||
E4H | (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2HFK | 0.77 | |
SXN | Salinixanthin | A,B | 3DDL | 0.72 |