Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404346
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 |
LYW | 1-AMINO-1-CARBONYL PENTANE | A | 1EAG | 0.74 | |
DNL | 6-AMINO-HEXANAL | E,F,G,H | 1NJU | 0.73 | |
DNL | 6-AMINO-HEXANAL | C | 1NKM | 0.73 | |
LYM | DEOXY-METHYL-LYSINE | I | 4PAD | 0.76 | |
LYM | DEOXY-METHYL-LYSINE | A,C,D | 1S4V | 0.76 | |
LYM | DEOXY-METHYL-LYSINE | A,B,C,D | 2ID4 | 0.76 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.87 | |
NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.87 | |
NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.87 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.74 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.74 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.74 | |
CLE | LEUCINE AMIDE | A,D | 1D5M | 0.74 | |
CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.74 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.72 | |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.87 | |
B3Q | (3S)-3,6-diamino-6-oxohexanoic acid | A,B,C | 3HEZ | 0.71 | |
B3Q | (3S)-3,6-diamino-6-oxohexanoic acid | A | 3C3G | 0.71 |