Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02109889
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 |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.75 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.75 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.75 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.75 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.75 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.75 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.75 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.75 | |
ALM | 1-METHYL-ALANINAL | I | 1PAD | 0.72 | |
ALM | 1-METHYL-ALANINAL | I | 1HNE | 0.72 | |
ALM | 1-METHYL-ALANINAL | A,B,I,J | 2RDL | 0.72 | |
ALM | 1-METHYL-ALANINAL | I | 6PAD | 0.72 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.7 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.72 |