Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091639
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 |
CXT | CARBOXYATRACTYLOSIDE | A | 2C3E | 0.72 | |
CXT | CARBOXYATRACTYLOSIDE | A | 1OKC | 0.72 | |
E7B | A,B | 3E7B | 0.75 | ||
SXN | Salinixanthin | A,B | 3DDL | 0.71 | |
SCG | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.77 | |
GR4 | H,I | 1AWF | 0.71 | ||
FOK | FORSKOLIN | A,C | 3C16 | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.71 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.71 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.71 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.71 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.71 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.71 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.71 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.71 | |
PUL | A | 2C78 | 0.73 | ||
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.72 |