Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01790701
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 |
LY5 | (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy- 4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline- 3-carboxylic acid | A,B,C,D | 2QS4 | 0.75 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1HXB | 0.7 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGU | 0.7 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGV | 0.7 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1MTB | 0.7 | |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.7 | |
1PI | 3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE | A,B | 1ZZZ | 0.71 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1BB0 | 0.71 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | 1 | 1YYY | 0.71 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1CA8 | 0.71 |