Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02169604
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 |
DTX | DIGITOXIGENIN | A | 1LNM | 0.71 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A,B | 2CBT | 0.75 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A,B,C,D,E,F | 2CBQ | 0.75 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A | 2CBO | 0.75 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.72 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.72 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.72 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.71 | |
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.74 | |
NTH | SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER | A,B | 1BUQ | 0.76 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.71 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.71 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.71 |