Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00123964
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 |
SUO![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | ![]() |
6PR![]() | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.72 | ![]() |