Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02357719
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 |
SCU | N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM | A,B | 2HA2 | 0.74 | |
MAA | N-METHYLALANINE | A,B | 1A7Z | 0.7 | |
MAA | N-METHYLALANINE | A,B | 2VSL | 0.7 | |
MAA | N-METHYLALANINE | C | 1CWI | 0.7 | |
MAA | N-METHYLALANINE | C,F,G,H | 3DW8 | 0.7 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYL | 0.7 | |
MAA | N-METHYLALANINE | D | 1D5X | 0.7 | |
MAA | N-METHYLALANINE | C | 1PYW | 0.7 | |
MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYM | 0.7 | |
MAA | N-METHYLALANINE | C,I | 2IE3 | 0.7 | |
MAA | N-METHYLALANINE | C,F,X,Y | 2NPP | 0.7 | |
CCE | 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM | C,D,J | 1UV6 | 0.7 | |
SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA2 | 0.73 | |
SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA6 | 0.73 | |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.83 | |
ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.83 | |
ACH | ACETYLCHOLINE | A | 2ACE | 0.83 | |
ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.83 |