Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02309820
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 |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.71 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.74 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.71 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.73 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.7 | |
BUM | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.7 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.71 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.71 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.71 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.71 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.71 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.71 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.71 |