Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03265741
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 |
LNL![]() | ALPHA-LINOLENIC ACID | A | 2BYO | 0.7 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 1FK6 | 0.7 | ![]() |
OCX![]() | (5E,11E,14E)-8-oxoicosa-5,9,11,14- tetraenoic acid | A,B | 2ZK3 | 0.72 | ![]() |
ASY![]() | (12E)-10-oxooctadec-12-enoic acid | A,B | 3CEE | 0.73 | ![]() |
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 | ![]() |
OCR![]() | (5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13- tetraenoic acid | A,B | 2ZK4 | 0.73 | ![]() |
HNE![]() | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.74 | ![]() |