Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335770
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 |
DMH![]() | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NKK | 0.71 | ![]() |
DMH![]() | N4,N4-DIMETHYL-ASPARAGINE | A,B,C,D,E,F, G,H | 1NJT | 0.71 | ![]() |
DMH![]() | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NJU | 0.71 | ![]() |
DMH![]() | N4,N4-DIMETHYL-ASPARAGINE | Y,Z | 1JQ7 | 0.71 | ![]() |
DMH![]() | N4,N4-DIMETHYL-ASPARAGINE | C | 1NKM | 0.71 | ![]() |
MCP![]() | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.73 | ![]() |
MN1![]() | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.81 | ![]() |
MN1![]() | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.81 | ![]() |
LP6![]() | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.73 | ![]() |