Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01727979
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 |
DL4![]() | (14beta,17alpha,25R)-3-oxocholest- 4-en-26-oic acid | A | 3GYT | 0.73 | ![]() |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.79 | ![]() |
DL7![]() | (5beta,14beta,17alpha,25R)-3-oxocholest- 7-en-26-oic acid | A | 3GYU | 0.75 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 2BYO | 0.71 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 1FK6 | 0.71 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDS | 0.77 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDN | 0.77 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1SMJ | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C | 1IZO | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1FAG | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1FK3 | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 3EKD | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 2UUH | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YH8 | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YHC | 0.71 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1UVB | 0.71 | ![]() |