Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410654
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 |
KAP![]() | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 1QJ3 | 0.7 | ![]() |
KAP![]() | 7-KETO-8-AMINOPELARGONIC ACID | A,B,C,D | 3FMI | 0.7 | ![]() |
KAP![]() | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 3DU4 | 0.7 | ![]() |
LYM![]() | DEOXY-METHYL-LYSINE | I | 4PAD | 0.81 | ![]() |
LYM![]() | DEOXY-METHYL-LYSINE | A,C,D | 1S4V | 0.81 | ![]() |
LYM![]() | DEOXY-METHYL-LYSINE | A,B,C,D | 2ID4 | 0.81 | ![]() |
LEM![]() | (3S)-3-amino-5-methylhexan-2-one | A,C | 2ZKS | 0.71 | ![]() |
LEM![]() | (3S)-3-amino-5-methylhexan-2-one | I | 5ER1 | 0.71 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A | 1DW6 | 0.71 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.71 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B | 1EBK | 0.71 | ![]() |
LYN![]() | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.71 | ![]() |
LYW![]() | 1-AMINO-1-CARBONYL PENTANE | A | 1EAG | 0.71 | ![]() |