Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03407313
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 |
DEX | DEXAMETHASONE | A,D | 1M2Z | 0.71 | |
DEX | DEXAMETHASONE | A,B,C,D | 1P93 | 0.71 | |
20E | (2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one | A,D | 2R40 | 0.7 | |
BID | BISTRAMIDE A | A | 2FXU | 0.71 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.72 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.72 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.72 | |
P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | A,D | 1R1K | 0.7 | |
P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,U | 1Z5X | 0.7 | |
P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,F,G,H | 2NXX | 0.7 | |
CPQ | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 2REW | 0.74 | |
CPQ | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1IMX | 0.74 | |
CPQ | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | A | 1I7G | 0.74 | |
HCY | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A,B | 2VDY | 0.7 | |
HCY | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A | 2V95 | 0.7 | |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.72 | |
GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.72 |