Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02247327
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 |
LAL![]() | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.71 | ![]() |
DSE![]() | N-METHYL-D-SERINE | C | 1CWH | 0.74 | ![]() |
152![]() | CARNITINE | A,B | 1NDF | 0.76 | ![]() |
152![]() | CARNITINE | A,B | 1T7Q | 0.76 | ![]() |
152![]() | CARNITINE | A,B | 1XL8 | 0.76 | ![]() |
152![]() | CARNITINE | A,B | 2H3U | 0.76 | ![]() |
152![]() | CARNITINE | A | 1S5O | 0.76 | ![]() |
152![]() | CARNITINE | A | 1T7O | 0.76 | ![]() |
152![]() | CARNITINE | A,B | 2H3P | 0.76 | ![]() |
ACH![]() | ACETYLCHOLINE | A,B | 2RIN | 0.76 | ![]() |
ACH![]() | ACETYLCHOLINE | A,B | 2HA4 | 0.76 | ![]() |
ACH![]() | ACETYLCHOLINE | A | 2ACE | 0.76 | ![]() |
ACH![]() | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.76 | ![]() |
OAS![]() | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAV | 0.73 | ![]() |
OAS![]() | O-ACETYLSERINE | A | 2C58 | 0.73 | ![]() |
OAS![]() | O-ACETYLSERINE | A | 1EBV | 0.73 | ![]() |
OAS![]() | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAX | 0.73 | ![]() |
OLZ![]() | O-(2-aminoethyl)-L-serine | A | 3DJ0 | 0.71 | ![]() |