Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00034180
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 |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.8 |  |
| GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.8 | |
CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUI | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | C | 1O91 | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D | 1XU9 | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 3CZR | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 3CIX | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUN | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D,E,F, G,H | 1IRJ | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1GR3 | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 2OQO | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1VK5 | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUP | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2OLC | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D,E,F | 1HV5 | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 3CIW | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 2PUL | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,C,D | 1XU7 | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B | 1EX4 | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A,B,D | 1F6A | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1XJI | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 2Q3T | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 1PUC | 0.71 | |
| CPS | 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]- 1-PROPANESULFONATE | A | 2PU8 | 0.71 | |
TUD | TAUROCHENODEOXYCHOLIC ACID | A | 2B01 | 0.72 | |
| TUD | TAUROCHENODEOXYCHOLIC ACID | A | 2B03 | 0.72 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.8 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.8 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.8 | |
UZ9 | (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)- 10,13-DIMETHYL-3-OXOHEXADECAHYDRO- 1H-CYCLOPENTA[A]PHENANTHREN-17- YL]PENTANOYL}AMINO)HEXANOIC ACID | A,B | 1UZ9 | 0.78 | |
TCH | TAUROCHOLIC ACID | A,B,C | 2DR0 | 0.72 | |
| TCH | TAUROCHOLIC ACID | A,B | 1AQL | 0.72 | |
| TCH | TAUROCHOLIC ACID | A | 2AZZ | 0.72 | |
| TCH | TAUROCHOLIC ACID | A | 1O1V | 0.72 | |