Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02507123
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 | 0.74 |  |
9OH | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.7 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.71 | |
| FUG | FUMAGILLIN | A | 1BOA | 0.71 | |
T25 | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 2RCL | 0.7 | |
| T25 | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 3DSK | 0.7 | |
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 | 0.73 | |
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 | 0.7 | |
MRC | MUPIROCIN | A | 1JZS | 0.77 | |
| MRC | MUPIROCIN | A,T | 1FFY | 0.77 | |
| MRC | MUPIROCIN | A | 1QU3 | 0.77 | |
| MRC | MUPIROCIN | A,T | 1QU2 | 0.77 | |