Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02459590
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 |
ATE![]() | 16,17-ANDROSTENE-3-OL | A,B | 1XNX | 0.75 | ![]() |
0MA![]() | maslinic acid | A | 2QN2 | 0.7 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.79 | ![]() |
SWI![]() | SWINHOLIDE A | A,B | 1YXQ | 0.72 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.79 | ![]() |
ERG![]() | ERGOSTEROL | A | 1BXM | 0.71 | ![]() |
ERG![]() | ERGOSTEROL | A | 1ZHZ | 0.71 | ![]() |
ERG![]() | ERGOSTEROL | A,B | 2AIB | 0.71 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.79 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.79 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.79 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.72 | ![]() |
CBW![]() | (3BETA,5BETA,14BETA)-3-HYDROXY- 11-OXOOLEAN-12-EN-29-OIC ACID | A | 2W4Q | 0.72 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.74 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.74 | ![]() |