Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223173
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 |
AYA | N-ACETYLALANINE | A | 1D0W | 0.72 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.72 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.72 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.72 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.72 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.72 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | |
BGX | 4-METHYL-PYRROLINE-5-CARBOXYLIC ACID | A | 1L2Q | 0.73 | |
BGX | 4-METHYL-PYRROLINE-5-CARBOXYLIC ACID | A | 1NTH | 0.73 | |
2AG | (2S)-2-aminopent-4-enoic acid | A,C,D | 3COG | 0.72 |