Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02354551
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 |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.74 | |
HAV | HYDROXYAMINOVALINE | A | 1BM6 | 0.73 | |
HAV | HYDROXYAMINOVALINE | A | 1EUB | 0.73 | |
HMA | HYDROXYAMINOALANINE | A | 1AF0 | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.76 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.76 | |
BUG | TERT-LEUCYL AMINE | D | 1D6E | 0.76 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYM | 0.78 | |
VLM | VALINYLAMINE | G,M,P,S | 2I5Y | 0.78 | |
VLM | VALINYLAMINE | G,M,P,S | 1YYL | 0.78 | |
VLM | VALINYLAMINE | G,M,P,S | 2I60 | 0.78 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.74 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.74 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.74 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.7 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.7 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.7 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.7 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.7 | |
DSG | D-ASPARAGINE | A,B | 2Q33 | 0.74 | |
DSG | D-ASPARAGINE | A | 2IH0 | 0.74 | |
DSG | D-ASPARAGINE | A | 2JUE | 0.74 | |
DSG | D-ASPARAGINE | A | 1A85 | 0.74 | |
DSG | D-ASPARAGINE | A | 1T5N | 0.74 | |
DSG | D-ASPARAGINE | A | 2IGZ | 0.74 | |
DSG | D-ASPARAGINE | A,B,C,D | 3BOG | 0.74 | |
DSG | D-ASPARAGINE | A | 1T5M | 0.74 | |
DSG | D-ASPARAGINE | A,B | 1HXB | 0.74 |