Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025653
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 |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.73 | |
ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.73 | |
ACH | ACETYLCHOLINE | A | 2ACE | 0.73 | |
ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.73 | |
OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAV | 0.7 | |
OAS | O-ACETYLSERINE | A | 2C58 | 0.7 | |
OAS | O-ACETYLSERINE | A | 1EBV | 0.7 | |
OAS | O-ACETYLSERINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VAX | 0.7 |