Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323692
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 |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.76 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 2BYO | 0.7 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 1FK6 | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1SMJ | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C | 1IZO | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1FAG | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1FK3 | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 3EKD | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 2UUH | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YH8 | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YHC | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1UVB | 0.7 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1DIY | 0.7 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1VYG | 0.7 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1U67 | 0.7 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1GNJ | 0.7 | ![]() |
ACD![]() | ARACHIDONIC ACID | A | 1ADL | 0.7 | ![]() |
ACD![]() | ARACHIDONIC ACID | A,B | 1CVU | 0.7 | ![]() |
PTG![]() | (5E,14E)-11-oxoprosta-5,9,12,14- tetraen-1-oic acid | A,B | 2ZK1 | 0.74 | ![]() |
PTG![]() | (5E,14E)-11-oxoprosta-5,9,12,14- tetraen-1-oic acid | A | 2ZK2 | 0.74 | ![]() |